1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-4-oxidanyl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-4-oxidanyl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide Openeye Name: 4-hydroxy-1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide CAS Name: 4-hydroxy-1-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-hydroxy-1-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 4-hydroxy-1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-(2-pyrrolidinoethyl)pyrrolidine-2-carboxamide Formula: C29H38N4O6 MolecularWeight: 538.63522

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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)NCCN4CCCC4)O)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CC(CC3C(=O)NCCN4CCCC4)O)O

InChI

InChI=1S/C29H38N4O6/c1-19-22(10-7-11-25(19)35)27(37)31-23(16-20-8-3-2-4-9-20)26(36)29(39)33-18-21(34)17-24(33)28(38)30-12-15-32-13-5-6-14-32/h2-4,7-11,21,23-24,26,34-36H,5-6,12-18H2,1H3,(H,30,38)(H,31,37)