CAS RN: 7770-50-5
CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]amino]ethyl]amino]acetic acid
OPENEYE Name: 2-[[2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
IUPAC Name: 2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
SYSTEMATIC NAME: 2-[2-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoylamino]ethanoylamino]ethanoic acid
MOLECULAR FORMULA: C16H20N4O7
MOLECULAR WEIGHT: 380.3526
SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O
Structure:
CAS RN: 7472-75-5
CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-3-(phenylmethylthio)propanoic acid methyl ester
OPENEYE Name: methyl 3-benzylsulfanyl-2-[(2,2-diphenylacetyl)amino]propanoate
IUPAC Name: methyl 3-benzylsulfanyl-2-[(2,2-diphenylacetyl)amino]propanoate
SYSTEMATIC NAME: methyl 2-(2,2-diphenylethanoylamino)-3-(phenylmethylsulfanyl)propanoate
MOLECULAR FORMULA: C25H25NO3S
MOLECULAR WEIGHT: 419.5359
SMILES: COC(=O)C(CSCC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7472-74-4
CAS Name: 2-[(4-methylanilino)-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 2-(p-tolylcarbamoyl)pyrrolidine-1-carboxylate
IUPAC Name: benzyl 2-[(4-methylphenyl)carbamoyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 2-[(4-methylphenyl)carbamoyl]pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3
Structure:
CAS RN: 7621-95-6
CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanoic acid methyl ester
OPENEYE Name: methyl 2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanoate
IUPAC Name: methyl 2-[(2,2-diphenylacetyl)amino]-3-phenylpropanoate
SYSTEMATIC NAME: methyl 2-(2,2-diphenylethanoylamino)-3-phenyl-propanoate
MOLECULAR FORMULA: C24H23NO3
MOLECULAR WEIGHT: 373.44432
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7472-73-3
CAS Name: 2-[[[2-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]acetic acid
OPENEYE Name: 2-[[2-[(2-ethoxy-2-oxo-ethyl)carbamoyl]benzoyl]amino]acetic acid
IUPAC Name: 2-[[2-[(2-ethoxy-2-oxoethyl)carbamoyl]benzoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonylamino]ethanoic acid
MOLECULAR FORMULA: C14H16N2O6
MOLECULAR WEIGHT: 308.28664
SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1C(=O)NCC(=O)O
Structure:
CAS RN: 7472-63-1
CAS Name: N,1-dibromo-1-cyclohexanecarboxamide
OPENEYE Name: N,1-dibromocyclohexanecarboxamide
IUPAC Name: N,1-dibromocyclohexane-1-carboxamide
SYSTEMATIC NAME: N,1-bis(bromanyl)cyclohexane-1-carboxamide
MOLECULAR FORMULA: C7H11Br2NO
MOLECULAR WEIGHT: 284.97634
SMILES: C1CCC(CC1)(C(=O)NBr)Br
Structure:
CAS RN: 7472-64-2
CAS Name: N-bromo-2-chloro-2-phenylacetamide
OPENEYE Name: N-bromo-2-chloro-2-phenyl-acetamide
IUPAC Name: N-bromo-2-chloro-2-phenylacetamide
SYSTEMATIC NAME: N-bromanyl-2-chloranyl-2-phenyl-ethanamide
MOLECULAR FORMULA: C8H7BrClNO
MOLECULAR WEIGHT: 248.50428
SMILES: C1=CC=C(C=C1)C(C(=O)NBr)Cl
Structure:
CAS RN: 7472-65-3
CAS Name: N,2-dibromo-2-methylpropanamide
OPENEYE Name: N,2-dibromo-2-methyl-propanamide
IUPAC Name: N,2-dibromo-2-methylpropanamide
SYSTEMATIC NAME: N,2-bis(bromanyl)-2-methyl-propanamide
MOLECULAR FORMULA: C4H7Br2NO
MOLECULAR WEIGHT: 244.91248
SMILES: CC(C)(C(=O)NBr)Br
Structure:
CAS RN: 7472-66-4
CAS Name: 1-chloro-1-cyclopentanecarboxamide
OPENEYE Name: 1-chlorocyclopentanecarboxamide
IUPAC Name: 1-chlorocyclopentane-1-carboxamide
SYSTEMATIC NAME: 1-chloranylcyclopentane-1-carboxamide
MOLECULAR FORMULA: C6H10ClNO
MOLECULAR WEIGHT: 147.6027
SMILES: C1CCC(C1)(C(=O)N)Cl
Structure:
CAS RN: 7472-67-5
CAS Name: 2-methoxy-2-phenylpropanoic acid
OPENEYE Name: 2-methoxy-2-phenyl-propanoic acid
IUPAC Name: 2-methoxy-2-phenylpropanoic acid
SYSTEMATIC NAME: 2-methoxy-2-phenyl-propanoic acid
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC(C1=CC=CC=C1)(C(=O)O)OC
Structure:
CAS RN: 7472-69-7
CAS Name: 2-(4-bromophenoxy)-2-methylpropanoic acid
OPENEYE Name: 2-(4-bromophenoxy)-2-methyl-propanoic acid
IUPAC Name: 2-(4-bromophenoxy)-2-methylpropanoic acid
SYSTEMATIC NAME: 2-(4-bromanylphenoxy)-2-methyl-propanoic acid
MOLECULAR FORMULA: C10H11BrO3
MOLECULAR WEIGHT: 259.09654
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)Br
Structure:
CAS RN: 5658-70-8
CAS Name: 2-(4-bromophenoxy)-2-methylpropanamide
OPENEYE Name: 2-(4-bromophenoxy)-2-methyl-propanamide
IUPAC Name: 2-(4-bromophenoxy)-2-methylpropanamide
SYSTEMATIC NAME: 2-(4-bromanylphenoxy)-2-methyl-propanamide
MOLECULAR FORMULA: C10H12BrNO2
MOLECULAR WEIGHT: 258.11178
SMILES: CC(C)(C(=O)N)OC1=CC=C(C=C1)Br
Structure:
CAS RN: 7472-49-3
CAS Name: N-tert-butyl-2-methylpropanamide
OPENEYE Name: N-tert-butyl-2-methyl-propanamide
IUPAC Name: N-tert-butyl-2-methylpropanamide
SYSTEMATIC NAME: N-tert-butyl-2-methyl-propanamide
MOLECULAR FORMULA: C8H17NO
MOLECULAR WEIGHT: 143.22668
SMILES: CC(C)C(=O)NC(C)(C)C
Structure:
CAS RN: 7472-48-2
CAS Name: 2,2-dimethyl-3-butenamide
OPENEYE Name: 2,2-dimethylbut-3-enamide
IUPAC Name: 2,2-dimethylbut-3-enamide
SYSTEMATIC NAME: 2,2-dimethylbut-3-enamide
MOLECULAR FORMULA: C6H11NO
MOLECULAR WEIGHT: 113.15764
SMILES: CC(C)(C=C)C(=O)N
Structure:
CAS RN: 58544-20-0
CAS Name: 2,2-dimethyl-3-butenoic acid ethyl ester
OPENEYE Name: ethyl 2,2-dimethylbut-3-enoate
IUPAC Name: ethyl 2,2-dimethylbut-3-enoate
SYSTEMATIC NAME: ethyl 2,2-dimethylbut-3-enoate
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CCOC(=O)C(C)(C)C=C
Structure:
CAS RN: 7505-94-4
CAS Name: 3-hydroxy-2,2-dimethylbutanoic acid ethyl ester
OPENEYE Name: ethyl 3-hydroxy-2,2-dimethyl-butanoate
IUPAC Name: ethyl 3-hydroxy-2,2-dimethylbutanoate
SYSTEMATIC NAME: ethyl 2,2-dimethyl-3-oxidanyl-butanoate
MOLECULAR FORMULA: C8H16O3
MOLECULAR WEIGHT: 160.21084
SMILES: CCOC(=O)C(C)(C)C(C)O
Structure:
CAS RN: 7505-93-3
CAS Name: 2-cyano-2-methylpropanamide
OPENEYE Name: 2-cyano-2-methyl-propanamide
IUPAC Name: 2-cyano-2-methylpropanamide
SYSTEMATIC NAME: 2-cyano-2-methyl-propanamide
MOLECULAR FORMULA: C5H8N2O
MOLECULAR WEIGHT: 112.12982
SMILES: CC(C)(C#N)C(=O)N
Structure:
CAS RN: 1572-98-1
CAS Name: 2-cyano-2-methylpropanoic acid ethyl ester
OPENEYE Name: ethyl 2-cyano-2-methyl-propanoate
IUPAC Name: ethyl 2-cyano-2-methylpropanoate
SYSTEMATIC NAME: ethyl 2-cyano-2-methyl-propanoate
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: CCOC(=O)C(C)(C)C#N
Structure:
CAS RN: 7494-78-2
CAS Name: N-(2-chloro-2-methyl-1-oxopropyl)benzamide
OPENEYE Name: N-(2-chloro-2-methyl-propanoyl)benzamide
IUPAC Name: N-(2-chloro-2-methylpropanoyl)benzamide
SYSTEMATIC NAME: N-(2-chloranyl-2-methyl-propanoyl)benzamide
MOLECULAR FORMULA: C11H12ClNO2
MOLECULAR WEIGHT: 225.67148
SMILES: CC(C)(C(=O)NC(=O)C1=CC=CC=C1)Cl
Structure:
CAS RN: 6552-42-7
CAS Name: N-bromo-2-chloro-2-methylpropanamide
OPENEYE Name: N-bromo-2-chloro-2-methyl-propanamide
IUPAC Name: N-bromo-2-chloro-2-methylpropanamide
SYSTEMATIC NAME: N-bromanyl-2-chloranyl-2-methyl-propanamide
MOLECULAR FORMULA: C4H7BrClNO
MOLECULAR WEIGHT: 200.46148
SMILES: CC(C)(C(=O)NBr)Cl
Structure:
CAS RN: 7472-46-0
CAS Name: 2-bromo-3-methylbutanamide
OPENEYE Name: 2-bromo-3-methyl-butanamide
IUPAC Name: 2-bromo-3-methylbutanamide
SYSTEMATIC NAME: 2-bromanyl-3-methyl-butanamide
MOLECULAR FORMULA: C5H10BrNO
MOLECULAR WEIGHT: 180.043
SMILES: CC(C)C(C(=O)N)Br
Structure:
CAS RN: 19221-80-8
CAS Name: 2-iodopropanamide
OPENEYE Name: 2-iodopropanamide
IUPAC Name: 2-iodopropanamide
SYSTEMATIC NAME: 2-iodanylpropanamide
MOLECULAR FORMULA: C3H6INO
MOLECULAR WEIGHT: 198.99031
SMILES: CC(C(=O)N)I
Structure:
CAS RN: 7472-68-6
CAS Name: 4-(methylamino)-4-phenyl-3-hexanol
OPENEYE Name: 4-(methylamino)-4-phenyl-hexan-3-ol
IUPAC Name: 4-(methylamino)-4-phenylhexan-3-ol
SYSTEMATIC NAME: 4-(methylamino)-4-phenyl-hexan-3-ol
MOLECULAR FORMULA: C13H21NO
MOLECULAR WEIGHT: 207.31194
SMILES: CCC(C(CC)(C1=CC=CC=C1)NC)O
Structure:
CAS RN: 7770-27-6
CAS Name: acetic acid [3,4-diacetyloxy-6-[4-[[(4-nitrophenyl)-oxomethyl]amino]-2-oxo-1-pyrimidinyl]-5-(phenylmethoxycarbonylamino)-2-oxanyl]methyl ester
OPENEYE Name: [3,4-diacetoxy-5-(benzyloxycarbonylamino)-6-[4-[(4-nitrobenzoyl)amino]-2-oxo-pyrimidin-1-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4-diacetyloxy-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-6-[4-[(4-nitrophenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C31H31N5O13
MOLECULAR WEIGHT: 681.60354
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7472-62-0
CAS Name: 4-amino-N-(2-oxo-1H-pyrimidin-6-yl)benzamide
OPENEYE Name: 4-amino-N-(2-oxo-1H-pyrimidin-6-yl)benzamide
IUPAC Name: 4-amino-N-(2-oxo-1H-pyrimidin-6-yl)benzamide
SYSTEMATIC NAME: 4-azanyl-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide
MOLECULAR FORMULA: C11H10N4O2
MOLECULAR WEIGHT: 230.2227
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=NC(=O)N2)N
Structure:
CAS RN: 7494-82-8
CAS Name: acetic acid [3,4-diacetyloxy-5-(methoxycarbonylamino)-6-[4-[[(4-nitrophenyl)-oxomethyl]amino]-2-oxo-1-pyrimidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4-diacetoxy-5-(methoxycarbonylamino)-6-[4-[(4-nitrobenzoyl)amino]-2-oxo-pyrimidin-1-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4-diacetyloxy-5-(methoxycarbonylamino)-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-5-(methoxycarbonylamino)-6-[4-[(4-nitrophenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C25H27N5O13
MOLECULAR WEIGHT: 605.50758
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)OC)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7494-81-7
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[4-[[(4-aminophenyl)-oxomethyl]amino]-2-oxo-1-pyrimidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[4-[(4-aminobenzoyl)amino]-2-oxo-pyrimidin-1-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[4-[(4-aminobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[4-[(4-aminophenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C25H28N4O11
MOLECULAR WEIGHT: 560.51002
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=C(C=C3)N)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7702-58-1
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[4-[[(4-nitrophenyl)-oxomethyl]amino]-2-oxo-1-pyrimidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[4-[(4-nitrobenzoyl)amino]-2-oxo-pyrimidin-1-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[4-[(4-nitrophenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C25H26N4O13
MOLECULAR WEIGHT: 590.49294
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7472-61-9
CAS Name: 4-nitro-N-(2-oxo-1H-pyrimidin-6-yl)benzamide
OPENEYE Name: 4-nitro-N-(2-oxo-1H-pyrimidin-6-yl)benzamide
IUPAC Name: 4-nitro-N-(2-oxo-1H-pyrimidin-6-yl)benzamide
SYSTEMATIC NAME: 4-nitro-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide
MOLECULAR FORMULA: C11H8N4O4
MOLECULAR WEIGHT: 260.20562
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=NC(=O)N2)[N+](=O)[O-]
Structure:
CAS RN: 7472-87-9
CAS Name: N-(4-methylphenyl)-N-(1-oxo-2,2-diphenylethyl)-2,2-diphenylacetamide
OPENEYE Name: N-(2,2-diphenylacetyl)-2,2-diphenyl-N-(p-tolyl)acetamide
IUPAC Name: N-(2,2-diphenylacetyl)-N-(4-methylphenyl)-2,2-diphenylacetamide
SYSTEMATIC NAME: N-(2,2-diphenylethanoyl)-N-(4-methylphenyl)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C35H29NO2
MOLECULAR WEIGHT: 495.61026
SMILES: CC1=CC=C(C=C1)N(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 487-42-3
CAS Name: 3-phenylimino-1-isobenzofuranone
OPENEYE Name: 3-phenyliminoisobenzofuran-1-one
IUPAC Name: 3-phenylimino-2-benzofuran-1-one
SYSTEMATIC NAME: 3-phenylimino-2-benzofuran-1-one
MOLECULAR FORMULA: C14H9NO2
MOLECULAR WEIGHT: 223.22676
SMILES: C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=O)O2
Structure:
CAS RN: 2641-02-3
CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]acetate
IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate
MOLECULAR FORMULA: C14H14N2O5
MOLECULAR WEIGHT: 290.27136
SMILES: CCOC(=O)CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 7494-88-4
CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-N-(4-methylphenyl)-2,2-diphenylacetamide
OPENEYE Name: N-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-2,2-diphenyl-N-(p-tolyl)acetamide
IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)acetyl]-N-(4-methylphenyl)-2,2-diphenylacetamide
SYSTEMATIC NAME: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-(4-methylphenyl)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C31H24N2O4
MOLECULAR WEIGHT: 488.53326
SMILES: CC1=CC=C(C=C1)N(C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
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