(phenylmethyl) N-[(1E)-1-hydroxyimino-4-methyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1E)-1-hydroxyimino-4-methyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(E)-hydroxyiminomethyl]-3-methyl-butyl]carbamate CAS Name: N-[(1E)-1-hydroxyimino-4-methylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1E)-1-hydroxyimino-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[(E)-hydroximinomethyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=NO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-11(2)8-13(9-15-18)16-14(17)19-10-12-6-4-3-5-7-12/h3-7,9,11,13,18H,8,10H2,1-2H3,(H,16,17)/b15-9+