O1-azanyl O3-(phenylmethyl) 2-acetamidopropanedioate

Systemtic Name: O1-azanyl O3-(phenylmethyl) 2-acetamidopropanedioate Openeye Name: O1-amino O3-benzyl 2-acetamidopropanedioate CAS Name: 2-acetamidopropanedioic acid O1-amino ester O3-(phenylmethyl) ester IUPAC Name: 1-O-amino 3-O-benzyl 2-acetamidopropanedioate Traditional Name: 2-acetamidomalonic acid O1-amino ester O3-benzyl ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-8(15)14-10(12(17)19-13)11(16)18-7-9-5-3-2-4-6-9/h2-6,10H,7,13H2,1H3,(H,14,15)