2-[[2-cyclohexyl-2-(3-naphthalen-1-ylphenyl)ethyl]-phenethyl-amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-cyclohexyl-2-(3-naphthalen-1-ylphenyl)ethyl]-phenethyl-amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[2-cyclohexyl-2-[3-(1-naphthyl)phenyl]ethyl]-phenethyl-amino]-2-oxo-acetic acid CAS Name: 2-[[2-cyclohexyl-2-[3-(1-naphthalenyl)phenyl]ethyl]-phenethylamino]-2-oxoacetic acid IUPAC Name: 2-[[2-cyclohexyl-2-(3-naphthalen-1-ylphenyl)ethyl]-phenethylamino]-2-oxoacetic acid Traditional Name: 2-[[2-cyclohexyl-2-[3-(1-naphthyl)phenyl]ethyl]-phenethyl-amino]-2-keto-acetic acid Formula: C34H35NO3 MolecularWeight: 505.6466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CN(CCC2=CC=CC=C2)C(=O)C(=O)O)C3=CC=CC(=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C(CN(CCC2=CC=CC=C2)C(=O)C(=O)O)C3=CC=CC(=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H35NO3/c36-33(34(37)38)35(22-21-25-11-3-1-4-12-25)24-32(27-13-5-2-6-14-27)29-18-9-17-28(23-29)31-20-10-16-26-15-7-8-19-30(26)31/h1,3-4,7-12,15-20,23,27,32H,2,5-6,13-14,21-22,24H2,(H,37,38)