CAS RN: 37226-49-6
CAS Name: arsenic chloride
OPENEYE Name: arsenic chloride
IUPAC Name: arsenic chloride
SYSTEMATIC NAME: arsenic chloride
MOLECULAR FORMULA: AsCl-
MOLECULAR WEIGHT: 110.3746
SMILES: [Cl-].[As]
Structure:
CAS RN: 12227-85-9
CAS Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
OPENEYE Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-indolin-2-ylidene)indoline-5-sulfonic acid
IUPAC Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
SYSTEMATIC NAME: aluminum (2E)-3-oxidanylidene-2-(3-oxidanylidene-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
MOLECULAR FORMULA: C16H10AlN2O8S2+3
MOLECULAR WEIGHT: 449.370738
SMILES: C1=CC2=C(C=C1S(=O)(=O)O)C(=O)/C(=C\3/C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)O)/N2.[Al+3]
Structure:
CAS RN: 1342-11-6
CAS Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
OPENEYE Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-indolin-2-ylidene)indoline-5-sulfonic acid
IUPAC Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
SYSTEMATIC NAME: aluminum (2E)-3-oxidanylidene-2-(3-oxidanylidene-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
MOLECULAR FORMULA: C16H10AlN2O8S2+3
MOLECULAR WEIGHT: 449.370738
SMILES: C1=CC2=C(C=C1S(=O)(=O)O)C(=O)/C(=C\3/C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)O)/N2.[Al+3]
Structure:
CAS RN: 16521-38-3
CAS Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
OPENEYE Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-indolin-2-ylidene)indoline-5-sulfonic acid
IUPAC Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
SYSTEMATIC NAME: aluminum (2E)-3-oxidanylidene-2-(3-oxidanylidene-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
MOLECULAR FORMULA: C16H10AlN2O8S2+3
MOLECULAR WEIGHT: 449.370738
SMILES: C1=CC2=C(C=C1S(=O)(=O)O)C(=O)/C(=C\3/C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)O)/N2.[Al+3]
Structure:
CAS RN: 39290-72-7
CAS Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
OPENEYE Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-indolin-2-ylidene)indoline-5-sulfonic acid
IUPAC Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
SYSTEMATIC NAME: aluminum (2E)-3-oxidanylidene-2-(3-oxidanylidene-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
MOLECULAR FORMULA: C16H10AlN2O8S2+3
MOLECULAR WEIGHT: 449.370738
SMILES: C1=CC2=C(C=C1S(=O)(=O)O)C(=O)/C(=C\3/C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)O)/N2.[Al+3]
Structure:
CAS RN: 53026-58-7
CAS Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
OPENEYE Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-indolin-2-ylidene)indoline-5-sulfonic acid
IUPAC Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
SYSTEMATIC NAME: aluminum (2E)-3-oxidanylidene-2-(3-oxidanylidene-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid
MOLECULAR FORMULA: C16H10AlN2O8S2+3
MOLECULAR WEIGHT: 449.370738
SMILES: C1=CC2=C(C=C1S(=O)(=O)O)C(=O)/C(=C\3/C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)O)/N2.[Al+3]
Structure:
CAS RN: 16008-36-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CC1=CC[C@H]2[C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)O)CCN3C
Structure:
CAS RN: 15139-76-1
CAS Name: disodium 4-[2-[3-ethoxycarbonyl-5-oxo-1-(4-sulfonatophenyl)-4-pyrazolylidene]hydrazinyl]-1-naphthalenesulfonate
OPENEYE Name: disodium 4-[2-[3-ethoxycarbonyl-5-oxo-1-(4-sulfonatophenyl)pyrazol-4-ylidene]hydrazino]naphthalene-1-sulfonate
IUPAC Name: disodium 4-[2-[3-ethoxycarbonyl-5-oxo-1-(4-sulfonatophenyl)pyrazol-4-ylidene]hydrazinyl]naphthalene-1-sulfonate
SYSTEMATIC NAME: disodium 4-[2-[3-ethoxycarbonyl-5-oxidanylidene-1-(4-sulfonatophenyl)pyrazol-4-ylidene]hydrazinyl]naphthalene-1-sulfonate
MOLECULAR FORMULA: C22H16N4Na2O9S2
MOLECULAR WEIGHT: 590.49338
SMILES: CCOC(=O)C1=NN(C(=O)C1=NNC2=CC=C(C3=CC=CC=C32)S(=O)(=O)[O-])C4=CC=C(C=C4)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 53060-70-1
CAS Name: disodium 4-[2-[3-ethoxycarbonyl-5-oxo-1-(4-sulfonatophenyl)-4-pyrazolylidene]hydrazinyl]-1-naphthalenesulfonate
OPENEYE Name: disodium 4-[2-[3-ethoxycarbonyl-5-oxo-1-(4-sulfonatophenyl)pyrazol-4-ylidene]hydrazino]naphthalene-1-sulfonate
IUPAC Name: disodium 4-[2-[3-ethoxycarbonyl-5-oxo-1-(4-sulfonatophenyl)pyrazol-4-ylidene]hydrazinyl]naphthalene-1-sulfonate
SYSTEMATIC NAME: disodium 4-[2-[3-ethoxycarbonyl-5-oxidanylidene-1-(4-sulfonatophenyl)pyrazol-4-ylidene]hydrazinyl]naphthalene-1-sulfonate
MOLECULAR FORMULA: C22H16N4Na2O9S2
MOLECULAR WEIGHT: 590.49338
SMILES: CCOC(=O)C1=NN(C(=O)C1=NNC2=CC=C(C3=CC=CC=C32)S(=O)(=O)[O-])C4=CC=C(C=C4)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 14297-87-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H25NO3
MOLECULAR WEIGHT: 375.4602
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OCC6=CC=CC=C6)O[C@H]3[C@H](C=C4)O
Structure:
CAS RN: 11006-27-2
CAS Name: (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
OPENEYE Name: (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
IUPAC Name: (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
SYSTEMATIC NAME: (2E,4S,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
MOLECULAR FORMULA: C23H28ClN3O7
MOLECULAR WEIGHT: 493.93732
SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=O)/C(=C(\N)/O)/C1=O)O)O)O)N(C)C.Cl
Structure:
CAS RN: 13614-98-7
CAS Name: (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
OPENEYE Name: (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
IUPAC Name: (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
SYSTEMATIC NAME: (2E,4S,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
MOLECULAR FORMULA: C23H28ClN3O7
MOLECULAR WEIGHT: 493.93732
SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=O)/C(=C(\N)/O)/C1=O)O)O)O)N(C)C.Cl
Structure:
CAS RN: 1071702-75-4
CAS Name: (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
OPENEYE Name: (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
IUPAC Name: (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
SYSTEMATIC NAME: (2E,4S,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
MOLECULAR FORMULA: C23H28ClN3O7
MOLECULAR WEIGHT: 493.93732
SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=O)/C(=C(\N)/O)/C1=O)O)O)O)N(C)C.Cl
Structure:
CAS RN: 12602-23-2
CAS Name: cobalt carbonate hydroxide
OPENEYE Name: cobalt carbonate hydroxide
IUPAC Name: cobalt carbonate hydroxide
SYSTEMATIC NAME: cobalt carbonate hydroxide
MOLECULAR FORMULA: CHCoO4-3
MOLECULAR WEIGHT: 135.94944
SMILES: C(=O)([O-])[O-].[OH-].[Co]
Structure:
CAS RN: 186361-92-2
CAS Name: cobalt carbonate hydroxide
OPENEYE Name: cobalt carbonate hydroxide
IUPAC Name: cobalt carbonate hydroxide
SYSTEMATIC NAME: cobalt carbonate hydroxide
MOLECULAR FORMULA: CHCoO4-3
MOLECULAR WEIGHT: 135.94944
SMILES: C(=O)([O-])[O-].[OH-].[Co]
Structure:
CAS RN: 12168-20-6
CAS Name: copper iron hydroxide sulfate
OPENEYE Name: copper iron hydroxide sulfate
IUPAC Name: copper iron hydroxide sulfate
SYSTEMATIC NAME: copper iron hydroxide sulfate
MOLECULAR FORMULA: CuFeHO5S-
MOLECULAR WEIGHT: 232.46094
SMILES: [OH-].[O-]S(=O)(=O)[O-].[Fe].[Cu+2]
Structure:
CAS RN: 12122-15-5
CAS Name: hydroxy carbonate; nickel
OPENEYE Name: hydroxy carbonate; nickel
IUPAC Name: hydroxy carbonate; nickel
SYSTEMATIC NAME: nickel; oxidanyl carbonate
MOLECULAR FORMULA: CHNiO4-
MOLECULAR WEIGHT: 135.70964
SMILES: C(=O)([O-])OO.[Ni]
Structure:
CAS RN: 10546-01-7
CAS Name: sulfur fluoride
OPENEYE Name: sulfur fluoride
IUPAC Name: sulfur fluoride
SYSTEMATIC NAME: sulfur fluoride
MOLECULAR FORMULA: FS-
MOLECULAR WEIGHT: 51.063403
SMILES: [F-].[S]
Structure:
CAS RN: 40283-94-1
CAS Name: strontium dichloride
OPENEYE Name: strontium dichloride
IUPAC Name: strontium dichloride
SYSTEMATIC NAME: strontium dichloride
MOLECULAR FORMULA: Cl2Sr
MOLECULAR WEIGHT: 158.526
SMILES: [Cl-].[Cl-].[Sr+2]
Structure:
CAS RN: 10061-32-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H27NO2
MOLECULAR WEIGHT: 361.47668
SMILES: C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CC(=O)C5=CC=CC=C5
Structure:
CAS RN: 6059-47-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H23NO4
MOLECULAR WEIGHT: 317.37952
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@H](C=C4)O.O
Structure:
CAS RN: 831-52-7
CAS Name: sodium 2-amino-4,6-dinitrophenolate
OPENEYE Name: sodium 2-amino-4,6-dinitro-phenolate
IUPAC Name: sodium 2-amino-4,6-dinitrophenolate
SYSTEMATIC NAME: sodium 2-azanyl-4,6-dinitro-phenolate
MOLECULAR FORMULA: C6H4N3NaO5
MOLECULAR WEIGHT: 221.10283
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])[O-])N)[N+](=O)[O-].[Na+]
Structure:
CAS RN: 89324-33-4
CAS Name: sodium 2-amino-4,6-dinitrophenolate
OPENEYE Name: sodium 2-amino-4,6-dinitro-phenolate
IUPAC Name: sodium 2-amino-4,6-dinitrophenolate
SYSTEMATIC NAME: sodium 2-azanyl-4,6-dinitro-phenolate
MOLECULAR FORMULA: C6H4N3NaO5
MOLECULAR WEIGHT: 221.10283
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])[O-])N)[N+](=O)[O-].[Na+]
Structure:
CAS RN: 639-48-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H25N3O5
MOLECULAR WEIGHT: 495.5259
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC(=O)C6=CN=CC=C6)O[C@H]3[C@H](C=C4)OC(=O)C7=CN=CC=C7
Structure:
CAS RN: 639-46-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H19NO4
MOLECULAR WEIGHT: 301.33706
SMILES: C[N+]1(CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O)[O-]
Structure:
CAS RN: 468-07-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H29NO
MOLECULAR WEIGHT: 347.49316
SMILES: C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CCC5=CC=CC=C5
Structure:
CAS RN: 467-18-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H51NO4
MOLECULAR WEIGHT: 585.81584
SMILES: CCCCCCCCCCCCCC(=O)O[C@H]1C=C[C@H]2[C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)OCC6=CC=CC=C6)CCN3C
Structure:
CAS RN: 427-00-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H21NO2
MOLECULAR WEIGHT: 271.35414
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3CCC4
Structure:
CAS RN: 128-79-0
CAS Name: N-[4-[(4-benzamido-9,10-dioxo-1-anthracenyl)amino]-9,10-dioxo-1-anthracenyl]benzamide
OPENEYE Name: N-[4-[(4-benzamido-9,10-dioxo-1-anthryl)amino]-9,10-dioxo-1-anthryl]benzamide
IUPAC Name: N-[4-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide
SYSTEMATIC NAME: N-[4-[[4-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
MOLECULAR FORMULA: C42H25N3O6
MOLECULAR WEIGHT: 667.6644
SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=C5C(=C(C=C4)NC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C5=O)C(=O)C8=CC=CC=C8C3=O
Structure:
CAS RN: 125-70-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25NO
MOLECULAR WEIGHT: 271.3972
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OC
Structure:
CAS RN: 125-27-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H24BrNO3
MOLECULAR WEIGHT: 394.30276
SMILES: C[N+]1(CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@H](C=C4)O)C.[Br-]
Structure:
CAS RN: 125-23-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H22BrNO3
MOLECULAR WEIGHT: 380.27618
SMILES: C[N+]1(CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O)C.[Br-]
Structure:
CAS RN: 150378-17-9
CAS Name: (2S)-N-tert-butyl-1-[(2S,4R)-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]-4-(3-pyridinylmethyl)-2-piperazinecarboxamide
OPENEYE Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxyindan-1-yl]amino]-5-oxo-pentyl]-N-tert-butyl-4-(3-pyridylmethyl)piperazine-2-carboxamide
IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-tert-butyl-1-[(2S,4R)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
MOLECULAR FORMULA: C36H47N5O4
MOLECULAR WEIGHT: 613.78948
SMILES: CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)O)CC5=CN=CC=C5
Structure:
CAS RN: 157810-81-6
CAS Name: (2S)-N-tert-butyl-1-[(2S,4R)-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]-4-(3-pyridinylmethyl)-2-piperazinecarboxamide
OPENEYE Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxyindan-1-yl]amino]-5-oxo-pentyl]-N-tert-butyl-4-(3-pyridylmethyl)piperazine-2-carboxamide
IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-tert-butyl-1-[(2S,4R)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
MOLECULAR FORMULA: C36H47N5O4
MOLECULAR WEIGHT: 613.78948
SMILES: CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)O)CC5=CN=CC=C5
Structure:
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