(phenylmethyl) N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)carbamate Openeye Name: benzyl N-(2-amino-1,1-dimethyl-2-oxo-ethyl)carbamate CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-2-methyl-1-oxopropan-2-yl)carbamate Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)carbamic acid benzyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-12(2,10(13)15)14-11(16)17-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,13,15)(H,14,16)