(phenylmethyl) (2R)-2,3-bis(azanyl)-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) (2R)-2,3-bis(azanyl)-3-oxidanylidene-propanoate Openeye Name: benzyl (2R)-2,3-diamino-3-oxo-propanoate CAS Name: (2R)-2,3-diamino-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2,3-diamino-3-oxopropanoate Traditional Name: (2R)-2,3-diamino-3-keto-propionic acid benzyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-8(9(12)13)10(14)15-6-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H2,12,13)/t8-/m1/s1