(phenylmethyl) N-[(1S)-2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-(hydroxyamino)-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-(hydroxyamino)-2-oxo-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-(hydroxyamino)-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-(hydroxyamino)-2-keto-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C16H16N2O4/c19-15(18-21)14(13-9-5-2-6-10-13)17-16(20)22-11-12-7-3-1-4-8-12/h1-10,14,21H,11H2,(H,17,20)(H,18,19)/t14-/m0/s1