(phenylmethyl) N-[(2S)-1-[(2-methylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-methylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(o-tolylmethylamino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(2-methylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2-methylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(2-methylbenzyl)amino]ethyl]carbamic acid benzyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19-10-8-9-15-22(19)17-26-24(28)23(16-20-11-4-2-5-12-20)27-25(29)30-18-21-13-6-3-7-14-21/h2-15,23H,16-18H2,1H3,(H,26,28)(H,27,29)/t23-/m0/s1