2-(1-phenylethylamino)propanedioate

Systemtic Name: 2-(1-phenylethylamino)propanedioate Openeye Name: 2-(1-phenylethylamino)propanedioate CAS Name: 2-(1-phenylethylamino)propanedioate IUPAC Name: 2-(1-phenylethylamino)propanedioate Traditional Name: 2-(1-phenylethylamino)malonate Formula: C11H11NO4-2 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H13NO4/c1-7(8-5-3-2-4-6-8)12-9(10(13)14)11(15)16/h2-7,9,12H,1H3,(H,13,14)(H,15,16)/p-2