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

Systemtic Name: 1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-4-oxidanyl-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: N-benzyl-4-hydroxy-1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]pyrrolidine-2-carboxamide CAS Name: 4-hydroxy-1-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-benzyl-4-hydroxy-1-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]pyrrolidine-2-carboxamide Traditional Name: N-benzyl-4-hydroxy-1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]pyrrolidine-2-carboxamide Formula: C30H33N3O6 MolecularWeight: 531.59952

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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)NCC4=CC=CC=C4)O)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CC(CC3C(=O)NCC4=CC=CC=C4)O)O

InChI

InChI=1S/C30H33N3O6/c1-19-23(13-8-14-26(19)35)28(37)32-24(15-20-9-4-2-5-10-20)27(36)30(39)33-18-22(34)16-25(33)29(38)31-17-21-11-6-3-7-12-21/h2-14,22,24-25,27,34-36H,15-18H2,1H3,(H,31,38)(H,32,37)