6-[4-[butyl(phenylcarbonyl)amino]butanoyl-(diphenylmethyl)amino]hexanoic acid

Systemtic Name: 6-[4-[butyl(phenylcarbonyl)amino]butanoyl-(diphenylmethyl)amino]hexanoic acid Openeye Name: 6-[benzhydryl-[4-[benzoyl(butyl)amino]butanoyl]amino]hexanoic acid CAS Name: 6-[[4-[benzoyl(butyl)amino]-1-oxobutyl]-(diphenylmethyl)amino]hexanoic acid IUPAC Name: 6-[benzhydryl-[4-[benzoyl(butyl)amino]butanoyl]amino]hexanoic acid Traditional Name: 6-[benzhydryl-[4-[benzoyl(butyl)amino]butanoyl]amino]hexanoic acid Formula: C34H42N2O4 MolecularWeight: 542.70828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC(=O)N(CCCCCC(=O)O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC(=O)N(CCCCCC(=O)O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H42N2O4/c1-2-3-25-35(34(40)30-21-12-6-13-22-30)26-16-23-31(37)36(27-15-7-14-24-32(38)39)33(28-17-8-4-9-18-28)29-19-10-5-11-20-29/h4-6,8-13,17-22,33H,2-3,7,14-16,23-27H2,1H3,(H,38,39)