[[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-(phenylmethyl)amino] 2-oxidanylideneethanoate

Systemtic Name: [[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-(phenylmethyl)amino] 2-oxidanylideneethanoate Openeye Name: [benzyl-[2-cyclohexyl-2-[4-(1-naphthyl)phenyl]ethyl]amino] 2-oxoacetate CAS Name: 2-oxoacetic acid [[2-cyclohexyl-2-[4-(1-naphthalenyl)phenyl]ethyl]-(phenylmethyl)amino] ester IUPAC Name: [benzyl-[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]amino] 2-oxoacetate Traditional Name: 2-ketoacetic acid [benzyl-[2-cyclohexyl-2-[4-(1-naphthyl)phenyl]ethyl]amino] ester Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33NO3/c35-24-33(36)37-34(22-25-10-3-1-4-11-25)23-32(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/h1,3-4,7-11,14-21,24,27,32H,2,5-6,12-13,22-23H2