N-(2,3-dihydro-1H-inden-1-yl)-1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 4-hydroxy-1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-indan-1-yl-pyrrolidine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-hydroxy-1-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-hydroxy-1-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]pyrrolidine-2-carboxamide Traditional Name: 4-hydroxy-1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-indan-1-yl-pyrrolidine-2-carboxamide Formula: C32H35N3O6 MolecularWeight: 557.6368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CC(CC3C(=O)NC4CCC5=CC=CC=C45)O)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CC(CC3C(=O)NC4CCC5=CC=CC=C45)O)O

InChI

InChI=1S/C32H35N3O6/c1-19-23(12-7-13-28(19)37)30(39)34-26(16-20-8-3-2-4-9-20)29(38)32(41)35-18-22(36)17-27(35)31(40)33-25-15-14-21-10-5-6-11-24(21)25/h2-13,22,25-27,29,36-38H,14-18H2,1H3,(H,33,40)(H,34,39)