(phenylmethyl) N-[(2S)-3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(p-tolylcarbamoyl)propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-(p-tolylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14(2)18(19(23)21-17-11-9-15(3)10-12-17)22-20(24)25-13-16-7-5-4-6-8-16/h4-12,14,18H,13H2,1-3H3,(H,21,23)(H,22,24)/t18-/m0/s1