(phenylmethyl) N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c20-16(19-22)15(11-13-7-3-1-4-8-13)18-17(21)23-12-14-9-5-2-6-10-14/h1-10,15,22H,11-12H2,(H,18,21)(H,19,20)