(phenylmethyl) N-[(2S,3E)-3-hydroxyiminobutan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3E)-3-hydroxyiminobutan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2E)-2-hydroxyimino-1-methyl-propyl]carbamate CAS Name: N-[(2S,3E)-3-hydroxyiminobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3E)-3-hydroxyiminobutan-2-yl]carbamate Traditional Name: N-[(1S,2E)-2-hydroximino-1-methyl-propyl]carbamic acid benzyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(10(2)14-16)13-12(15)17-8-11-6-4-3-5-7-11/h3-7,9,16H,8H2,1-2H3,(H,13,15)/b14-10+/t9-/m0/s1