CAS RN: 111337-51-0
CAS Name: (Z)-1-diazonio-3-(4-nitrophenoxy)-3-oxo-1-propen-2-olate
OPENEYE Name: (Z)-1-diazonio-3-(4-nitrophenoxy)-3-oxo-prop-1-en-2-olate
IUPAC Name: (Z)-1-diazonio-3-(4-nitrophenoxy)-3-oxoprop-1-en-2-olate
SYSTEMATIC NAME: (Z)-1-diazonio-3-(4-nitrophenoxy)-3-oxidanylidene-prop-1-en-2-olate
MOLECULAR FORMULA: C9H5N3O5
MOLECULAR WEIGHT: 235.1531
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)/C(=C/[N+]#N)/[O-]
Structure:
CAS RN: 111290-37-0
CAS Name: (2R)-2-[[(2R)-2-[[(2S)-6-acetamido-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-1-oxohexyl]amino]-1-oxopropyl]amino]propanoic acid
OPENEYE Name: (2R)-2-[[(2R)-2-[[(2S)-6-acetamido-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]hexanoyl]amino]propanoyl]amino]propanoic acid
IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-6-acetamido-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoyl]amino]propanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[[(2R)-2-[[(2S)-6-acetamido-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoyl]amino]propanoyl]amino]propanoic acid
MOLECULAR FORMULA: C26H37N5O7S
MOLECULAR WEIGHT: 563.66628
SMILES: C[C@H](C(=O)N[C@H](C)C(=O)O)NC(=O)[C@H](CCCCNC(=O)C)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C
Structure:
CAS RN: 110238-02-3
CAS Name: ammonia; [(2S)-2-[(1R)-1-(2,4-dioxo-1-pyrimidinyl)-2-hydroxyethoxy]-3-hydroxypropyl] (4-nitrophenyl) hydrogen phosphate
OPENEYE Name: ammonia; [(2S)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-hydroxy-ethoxy]-3-hydroxy-propyl] (4-nitrophenyl) hydrogen phosphate
IUPAC Name: azane; [(2S)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-hydroxyethoxy]-3-hydroxypropyl] (4-nitrophenyl) hydrogen phosphate
SYSTEMATIC NAME: azane; [(2S)-2-[(1R)-1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-ethoxy]-3-oxidanyl-propyl] (4-nitrophenyl) hydrogen phosphate
MOLECULAR FORMULA: C15H21N4O11P
MOLECULAR WEIGHT: 464.321201
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)OC[C@H](CO)O[C@H](CO)N2C=CC(=O)NC2=O.N
Structure:
CAS RN: 109708-38-5
CAS Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]a
OPENEYE Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1S)-2-[[2-[[(1S)-2-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amin
IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-y
SYSTEMATIC NAME: (2S)-2-(2-azanylethanoylamino)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino
MOLECULAR FORMULA: C48H69N17O11S
MOLECULAR WEIGHT: 1092.23376
SMILES: C[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CC4=CN=CN4)NC(=O)[C@H](CC(=O)N)NC(=O)CN
Structure:
CAS RN: 108906-59-8
CAS Name: (2S)-2-[[(2S)-2-acetamido-1-oxo-3-phenylpropyl]amino]-2-(phenylthio)acetic acid
OPENEYE Name: (2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-2-phenylsulfanyl-acetic acid
IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-2-phenylsulfanylacetic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-2-phenylsulfanyl-ethanoic acid
MOLECULAR FORMULA: C19H20N2O4S
MOLECULAR WEIGHT: 372.4381
SMILES: CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H](C(=O)O)SC2=CC=CC=C2
Structure:
CAS RN: 108100-42-1
CAS Name: 1-[bis(2-pyridinyl)methylideneamino]-3-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea
OPENEYE Name: 1-[bis(2-pyridyl)methyleneamino]-3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
IUPAC Name: 1-(dipyridin-2-ylmethylideneamino)-3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
SYSTEMATIC NAME: 1-(dipyridin-2-ylmethylideneamino)-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
MOLECULAR FORMULA: C19H16N6OS
MOLECULAR WEIGHT: 376.43494
SMILES: C1=CC=NC(=C1)C(=NNC(=S)NN/C=C/2\C=CC=CC2=O)C3=CC=CC=N3
Structure:
CAS RN: 107729-99-7
CAS Name: (2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1,3-dioxo-1-[[2-oxo-2-[(2S)-2-[oxo-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]methyl]-1-pyrrolidinyl]ethyl]amino]propan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]butanediami
OPENEYE Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-N-[(1S)-2-[[(1S)-1-[[(1S)-2-[[2-[(2S)-2-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]amino]-1-formyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]butanediamide
IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1,3-dioxo-1-[[2-oxo-2-[(2S)-2-[[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]ethyl]amino]propan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]butanediamide
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-azanylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1,3-bis(oxidanylidene)-1-[[2-oxidanylidene-2-[(2S)-2-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]ethyl]amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]
MOLECULAR FORMULA: C34H49N9O10
MOLECULAR WEIGHT: 743.80716
SMILES: C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C=O)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C=O)N
Structure:
CAS RN: 107140-34-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C58H64N10O14
MOLECULAR WEIGHT: 1125.18736
SMILES: CC1=C(C(=O)C2=C(C1=O)C[C@H]3[C@@H]4C5=C([C@@H]([C@@H](N4C)[C@@H](N3[C@H]2CNC(=O)[C@H](C)N)C#N)N[C@@H](C)C(=O)NC[C@H]6C7=C(C[C@@H]8N6[C@H]([C@H]9CC1=C([C@@H]8N9C)C(=O)C(=C(C1=O)C)OC)C#N)C(=O)C(=C(C7=O)OC)C)C(=O)C(=C(C5=O)OC)C)OC
Structure:
CAS RN: 74753-41-6
CAS Name: (Z)-2-diazonio-1-ethoxy-3-[[3-hydroxy-6-[[4-hydroxy-6-[[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-3-oxanyl]oxy]-2-methyl-3-oxanyl]oxy]-2-meth
OPENEYE Name: (Z)-2-diazonio-1-ethoxy-3-[3-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-tetrahydropyran-3-yl]oxy-2-methyl-tetrahydropy
IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[3-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxa
SYSTEMATIC NAME: (Z)-2-diazonio-3-[6-[6-[6-[[10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-3-oxid
MOLECULAR FORMULA: C46H68N2O16
MOLECULAR WEIGHT: 905.03592
SMILES: CCO/C(=C(/C(=O)OC1CC(OC(C1O)C)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CCC7C8=CC(=O)OC8)O)C)C)C)C)\[N+]#N)/[O-]
Structure:
CAS RN: 74746-51-3
CAS Name: (Z)-2-diazonio-1-ethoxy-3-[[4-hydroxy-6-[[4-hydroxy-6-[[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-3-oxanyl]oxy]-2-methyl-3-oxanyl]oxy]-2-meth
OPENEYE Name: (Z)-2-diazonio-1-ethoxy-3-[4-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-tetrahydropyran-3-yl]oxy-2-methyl-tetrahydropy
IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[4-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxa
SYSTEMATIC NAME: (Z)-2-diazonio-3-[6-[6-[6-[[10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxid
MOLECULAR FORMULA: C46H68N2O16
MOLECULAR WEIGHT: 905.03592
SMILES: CCO/C(=C(/C(=O)OC1C(OC(CC1O)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CCC7C8=CC(=O)OC8)O)C)C)C)C)C)\[N+]#N)/[O-]
Structure:
CAS RN: 74221-74-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H63N11O12S2
MOLECULAR WEIGHT: 978.14612
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)NC(=O)[C@H](CC23C=CC4(C(=C2S3)S4)O)NC(=O)C
Structure:
CAS RN: 72903-48-1
CAS Name: (4S)-4-[[(2S)-2-[[(2R)-2-amino-3-mercapto-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-5-[[(2S)-4-carboxy-1-[2-[[[(2S)-1,1-dihydroxy-1-mercaptopropan-2-yl]amino]-oxomethyl]-1-pyrrolyl]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
OPENEYE Name: (4S)-4-[[(2S)-2-[[(2R)-2-amino-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(1S)-3-carboxy-1-[2-[[(1S)-2,2-dihydroxy-1-methyl-2-sulfanyl-ethyl]carbamoyl]pyrrole-1-carbonyl]propyl]amino]-5-oxo-pentanoic acid
IUPAC Name: (4S)-4-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-4-carboxy-1-[2-[[(2S)-1,1-dihydroxy-1-sulfanylpropan-2-yl]carbamoyl]pyrrol-1-yl]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (4S)-4-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(2S)-1-[2-[[(2S)-1,1-bis(oxidanyl)-1-sulfanyl-propan-2-yl]carbamoyl]pyrrol-1-yl]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C27H42N6O11S2
MOLECULAR WEIGHT: 690.78598
SMILES: C[C@@H](C(O)(O)S)NC(=O)C1=CC=CN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)N
Structure:
CAS RN: 72826-15-4
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-(methylthio)-1-oxobutyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-hydro
OPENEYE Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoyl]am
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl
MOLECULAR FORMULA: C47H70N12O15S
MOLECULAR WEIGHT: 1075.1951
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@H](CC2=CC=C(C=C2)O)N)O
Structure:
CAS RN: 71431-51-1
CAS Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-(mercaptomethyl)-3-phenylpropanamide
OPENEYE Name: N-[(1S)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-benzyl-3-sulfanyl-propanamide
IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-benzyl-3-sulfanylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-2-(phenylmethyl)-3-sulfanyl-propanamide
MOLECULAR FORMULA: C15H21N3O3S
MOLECULAR WEIGHT: 323.41054
SMILES: C[C@@H](C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)CS
Structure:
CAS RN: 68973-52-4
CAS Name: (2R)-4-(4-methoxyphenyl)-4-oxo-2-(phenylmethyl)butanoic acid
OPENEYE Name: (2R)-2-benzyl-4-(4-methoxyphenyl)-4-oxo-butanoic acid
IUPAC Name: (2R)-2-benzyl-4-(4-methoxyphenyl)-4-oxobutanoic acid
SYSTEMATIC NAME: (2R)-4-(4-methoxyphenyl)-4-oxidanylidene-2-(phenylmethyl)butanoic acid
MOLECULAR FORMULA: C18H18O4
MOLECULAR WEIGHT: 298.33312
SMILES: COC1=CC=C(C=C1)C(=O)C[C@@H](CC2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 67875-58-5
CAS Name: (2S)-N-[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]-2-[[(2S)-2-amino-1-oxo-3-(2,3,4,5,6-pentafluorophenyl)propyl]amino]-4-(methylthio)butanamide
OPENEYE Name: (2S)-N-[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]-2-[[(2S)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoyl]amino]-4-methylsulfanyl-butanamide
IUPAC Name: (2S)-N-[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]-2-[[(2S)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoyl]amino]-4-methylsulfanylbutanamide
SYSTEMATIC NAME: (2S)-N-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoyl]-2-[[(2S)-2-azanyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanoyl]amino]-4-methylsulfanyl-butanamide
MOLECULAR FORMULA: C28H33F5N6O6S
MOLECULAR WEIGHT: 676.655236
SMILES: C[C@H](C(=O)NCC(=O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC1=C(C(=C(C(=C1F)F)F)F)F)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
Structure:
CAS RN: 67787-85-3
CAS Name: (2R)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]-2-(ethylamino)-4-methylpentanamide
OPENEYE Name: (2R)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]-2-(ethylamino)-4-methyl-pentanamide
IUPAC Name: (2R)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]-2-(ethylamino)-4-methylpentanamide
SYSTEMATIC NAME: (2R)-N-[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]-2-(ethylamino)-4-methyl-pentanamide
MOLECULAR FORMULA: C31H44N6O6
MOLECULAR WEIGHT: 596.71766
SMILES: CCN[C@H](CC(C)C)C(=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
Structure:
CAS RN: 65060-95-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H25NO9
MOLECULAR WEIGHT: 447.4352
SMILES: C1CN[C@@H]2CC3=C4[C@@]15[C@H]2C=C[C@@H]([C@@H]5OC4=C(C=C3)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O
Structure:
CAS RN: 64295-19-8
CAS Name: (2S)-2-[[[1-[[(2S)-1-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl (2S)-2-[[2-[[(1S)-2-[(2-methoxy-1,1-dimethyl-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]pyrrolidine-1-carboxylate
IUPAC Name: tert-butyl (2S)-2-[[1-[[(2S)-1-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (2S)-2-[[1-[[(2S)-1-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C22H38N4O7
MOLECULAR WEIGHT: 470.55972
SMILES: C[C@@H](C(=O)NC(C)(C)C(=O)OC)NC(=O)C(C)(C)NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Structure:
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