(phenylmethyl) N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-phenyl-1-[2-(p-tolyl)ethylcarbamoyl]propyl]carbamate CAS Name: N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-3-phenyl-1-[2-(p-tolyl)ethylcarbamoyl]propyl]carbamic acid benzyl ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(CCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)[C@H](CCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-21-12-14-23(15-13-21)18-19-28-26(30)25(17-16-22-8-4-2-5-9-22)29-27(31)32-20-24-10-6-3-7-11-24/h2-15,25H,16-20H2,1H3,(H,28,30)(H,29,31)/t25-/m0/s1