(phenylmethyl) N-[(2S)-1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2,6-dimethylanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2,6-dimethylanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-13-8-7-9-14(2)17(13)21-18(22)15(3)20-19(23)24-12-16-10-5-4-6-11-16/h4-11,15H,12H2,1-3H3,(H,20,23)(H,21,22)/t15-/m0/s1