O1-(methylamino) O3-(phenylmethyl) 2-acetamidopropanedioate

Systemtic Name: O1-(methylamino) O3-(phenylmethyl) 2-acetamidopropanedioate Openeye Name: O1-benzyl O3-(methylamino) 2-acetamidopropanedioate CAS Name: 2-acetamidopropanedioic acid O1-(methylamino) ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-(methylamino) 2-acetamidopropanedioate Traditional Name: 2-acetamidomalonic acid O1-benzyl ester O3-(methylamino) ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)OCC1=CC=CC=C1)C(=O)ONC

Isomeric SMILES

CC(=O)NC(C(=O)OCC1=CC=CC=C1)C(=O)ONC

InChI

InChI=1S/C13H16N2O5/c1-9(16)15-11(13(18)20-14-2)12(17)19-8-10-6-4-3-5-7-10/h3-7,11,14H,8H2,1-2H3,(H,15,16)