2-[[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-(phenylmethyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-(phenylmethyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[benzyl-[2-cyclohexyl-2-[4-(1-naphthyl)phenyl]ethyl]amino]-2-oxo-acetic acid CAS Name: 2-[[2-cyclohexyl-2-[4-(1-naphthalenyl)phenyl]ethyl]-(phenylmethyl)amino]-2-oxoacetic acid IUPAC Name: 2-[benzyl-[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]amino]-2-oxoacetic acid Traditional Name: 2-[benzyl-[2-cyclohexyl-2-[4-(1-naphthyl)phenyl]ethyl]amino]-2-keto-acetic acid Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CN(CC2=CC=CC=C2)C(=O)C(=O)O)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C(CN(CC2=CC=CC=C2)C(=O)C(=O)O)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H33NO3/c35-32(33(36)37)34(22-24-10-3-1-4-11-24)23-31(26-12-5-2-6-13-26)28-20-18-27(19-21-28)30-17-9-15-25-14-7-8-16-29(25)30/h1,3-4,7-11,14-21,26,31H,2,5-6,12-13,22-23H2,(H,36,37)