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

Systemtic Name: 1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[(2-methylphenyl)methyl]piperidine-2-carboxamide Openeye Name: 1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-(o-tolylmethyl)piperidine-2-carboxamide CAS Name: 1-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-N-[(2-methylphenyl)methyl]-2-piperidinecarboxamide IUPAC Name: 1-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-N-[(2-methylphenyl)methyl]piperidine-2-carboxamide Traditional Name: 1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-(2-methylbenzyl)pipecolinamide Formula: C32H37N3O5 MolecularWeight: 543.65328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CCCCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)O)C)O

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CCCCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)O)C)O

InChI

InChI=1S/C32H37N3O5/c1-21-11-6-7-14-24(21)20-33-31(39)27-16-8-9-18-35(27)32(40)29(37)26(19-23-12-4-3-5-13-23)34-30(38)25-15-10-17-28(36)22(25)2/h3-7,10-15,17,26-27,29,36-37H,8-9,16,18-20H2,1-2H3,(H,33,39)(H,34,38)