(phenylmethyl) N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-amino-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8(10(12)14)13-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,14)(H,13,15)/t8-/m1/s1