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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-indan-1-yl-4-methoxy-pyrrolidine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-4-methoxy-2-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-4-methoxypyrrolidine-2-carboxamide Traditional Name: 1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-indan-1-yl-4-methoxy-pyrrolidine-2-carboxamide Formula: C33H37N3O6 MolecularWeight: 571.66338

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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)OC)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)OC)O

InChI

InChI=1S/C33H37N3O6/c1-20-24(13-8-14-29(20)37)31(39)35-27(17-21-9-4-3-5-10-21)30(38)33(41)36-19-23(42-2)18-28(36)32(40)34-26-16-15-22-11-6-7-12-25(22)26/h3-14,23,26-28,30,37-38H,15-19H2,1-2H3,(H,34,40)(H,35,39)