(phenylmethyl) (3S)-3-azanyl-2-(oxidanylamino)-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-2-(oxidanylamino)-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-amino-2-(hydroxyamino)-4-oxo-butanoate CAS Name: (3S)-3-amino-2-(hydroxyamino)-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-2-(hydroxyamino)-4-oxobutanoate Traditional Name: (3S)-3-amino-2-(hydroxyamino)-4-keto-butyric acid benzyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(C=O)N)NO

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c12-9(6-14)10(13-16)11(15)17-7-8-4-2-1-3-5-8/h1-6,9-10,13,16H,7,12H2/t9-,10?/m1/s1