(phenylmethyl) (4S)-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[2-(hydroxyamino)-2-oxo-ethyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-[2-(hydroxyamino)-2-oxoethyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[2-(hydroxyamino)-2-oxoethyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[2-(hydroxyamino)-2-keto-ethyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CC(=O)NO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1N([C@H](C(=O)O1)CC(=O)NO)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O6/c16-11(14-19)6-10-12(17)21-8-15(10)13(18)20-7-9-4-2-1-3-5-9/h1-5,10,19H,6-8H2,(H,14,16)/t10-/m0/s1