(phenylmethyl) N-[(2S)-1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-18-10-9-15-22(19(18)2)26-24(28)23(16-20-11-5-3-6-12-20)27-25(29)30-17-21-13-7-4-8-14-21/h3-15,23H,16-17H2,1-2H3,(H,26,28)(H,27,29)/t23-/m0/s1