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

Systemtic Name: 2-[[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-phenethyl-amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[2-cyclohexyl-2-[4-(1-naphthyl)phenyl]ethyl]-phenethyl-amino]-2-oxo-acetic acid CAS Name: 2-[[2-cyclohexyl-2-[4-(1-naphthalenyl)phenyl]ethyl]-phenethylamino]-2-oxoacetic acid IUPAC Name: 2-[[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-phenethylamino]-2-oxoacetic acid Traditional Name: 2-[[2-cyclohexyl-2-[4-(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=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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