2-(2-phenylethanoylamino)butanedioate

Systemtic Name: 2-(2-phenylethanoylamino)butanedioate Openeye Name: 2-[(2-phenylacetyl)amino]butanedioate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]butanedioate IUPAC Name: 2-[(2-phenylacetyl)amino]butanedioate Traditional Name: 2-[(2-phenylacetyl)amino]succinate Formula: C12H11NO5-2 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c14-10(6-8-4-2-1-3-5-8)13-9(12(17)18)7-11(15)16/h1-5,9H,6-7H2,(H,13,14)(H,15,16)(H,17,18)/p-2