(phenylmethyl) (2R)-4-azanyl-2-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2R)-4-azanyl-2-oxidanyl-4-oxidanylidene-butanoate Openeye Name: benzyl (2R)-4-amino-2-hydroxy-4-oxo-butanoate CAS Name: (2R)-4-amino-2-hydroxy-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-4-amino-2-hydroxy-4-oxobutanoate Traditional Name: (2R)-4-amino-2-hydroxy-4-keto-butyric acid benzyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CC(=O)N)O

InChI

InChI=1S/C11H13NO4/c12-10(14)6-9(13)11(15)16-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H2,12,14)/t9-/m1/s1