(phenylmethyl) N-[(2R)-4-oxidanylidenebutan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-4-oxidanylidenebutan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-methyl-3-oxo-propyl]carbamate CAS Name: N-[(2R)-4-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-4-oxobutan-2-yl]carbamate Traditional Name: N-[(1R)-3-keto-1-methyl-propyl]carbamic acid benzyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CC=O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H15NO3/c1-10(7-8-14)13-12(15)16-9-11-5-3-2-4-6-11/h2-6,8,10H,7,9H2,1H3,(H,13,15)/t10-/m1/s1