(phenylmethyl) N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]carbamate CAS Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]carbamate Traditional Name: N-[(2E)-2-hydroximino-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=NO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-12(2,9-13-16)14-11(15)17-8-10-6-4-3-5-7-10/h3-7,9,16H,8H2,1-2H3,(H,14,15)/b13-9+