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

Systemtic Name: (phenylmethyl) N-[(2R)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(hydroxyamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(hydroxyamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(hydroxyamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(hydroxyamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NO)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O4/c1-8(10(14)13-16)12-11(15)17-7-9-5-3-2-4-6-9/h2-6,8,16H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m1/s1