(phenylmethyl) N-[(2R)-1-oxidanylidenepropan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidenepropan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-9(7-13)12-11(14)15-8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,12,14)/t9-/m1/s1