(phenylmethyl) N-[(2S)-4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-(benzylamino)-1-methyl-3-oxo-propyl]carbamate CAS Name: N-[(2S)-4-oxo-4-[(phenylmethyl)amino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-(benzylamino)-4-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-3-(benzylamino)-3-keto-1-methyl-propyl]carbamic acid benzyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15(12-18(22)20-13-16-8-4-2-5-9-16)21-19(23)24-14-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,20,22)(H,21,23)/t15-/m0/s1