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

Systemtic Name: (phenylmethyl) N-[1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(hydroxycarbamoyl)propyl]carbamate CAS Name: N-[1-(hydroxyamino)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(hydroxyamino)-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(hydroxycarbamoyl)propyl]carbamic acid benzyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-2-10(11(15)14-17)13-12(16)18-8-9-6-4-3-5-7-9/h3-7,10,17H,2,8H2,1H3,(H,13,16)(H,14,15)