methyl 3-(cyclohexylcarbamoyl)-5-phenyl-3-[(phenylmethyl)amino]pentanoate

Systemtic Name: methyl 3-(cyclohexylcarbamoyl)-5-phenyl-3-[(phenylmethyl)amino]pentanoate Openeye Name: methyl 3-(benzylamino)-3-(cyclohexylcarbamoyl)-5-phenyl-pentanoate CAS Name: 3-[(cyclohexylamino)-oxomethyl]-5-phenyl-3-[(phenylmethyl)amino]pentanoic acid methyl ester IUPAC Name: methyl 3-(benzylamino)-3-(cyclohexylcarbamoyl)-5-phenylpentanoate Traditional Name: 3-(benzylamino)-3-(cyclohexylcarbamoyl)-5-phenyl-valeric acid methyl ester Formula: C26H34N2O3 MolecularWeight: 422.55976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CCC1=CC=CC=C1)(C(=O)NC2CCCCC2)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(CCC1=CC=CC=C1)(C(=O)NC2CCCCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3/c1-31-24(29)19-26(18-17-21-11-5-2-6-12-21,27-20-22-13-7-3-8-14-22)25(30)28-23-15-9-4-10-16-23/h2-3,5-8,11-14,23,27H,4,9-10,15-20H2,1H3,(H,28,30)