5-azanyl-2-[(4-methoxy-4-oxidanylidene-butyl)-[(1-phenylmethoxycarbonyl-2,3-dihydroindol-5-yl)carbonyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[(4-methoxy-4-oxidanylidene-butyl)-[(1-phenylmethoxycarbonyl-2,3-dihydroindol-5-yl)carbonyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[(1-benzyloxycarbonylindoline-5-carbonyl)-(4-methoxy-4-oxo-butyl)amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[(4-methoxy-4-oxobutyl)-[oxo-(1-phenylmethoxycarbonyl-2,3-dihydroindol-5-yl)methyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[(4-methoxy-4-oxobutyl)-(1-phenylmethoxycarbonyl-2,3-dihydroindole-5-carbonyl)amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[(1-carbobenzoxyindoline-5-carbonyl)-(4-keto-4-methoxy-butyl)amino]-5-keto-valeric acid Formula: C27H31N3O8 MolecularWeight: 525.55034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN(C(CCC(=O)N)C(=O)O)C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCN(C(CCC(=O)N)C(=O)O)C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O8/c1-37-24(32)8-5-14-29(22(26(34)35)11-12-23(28)31)25(33)20-9-10-21-19(16-20)13-15-30(21)27(36)38-17-18-6-3-2-4-7-18/h2-4,6-7,9-10,16,22H,5,8,11-15,17H2,1H3,(H2,28,31)(H,34,35)