bis(prop-2-enyl) 2-(2-phenylethanoylamino)propanedioate

Systemtic Name: bis(prop-2-enyl) 2-(2-phenylethanoylamino)propanedioate Openeye Name: diallyl 2-[(2-phenylacetyl)amino]propanedioate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]propanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-[(2-phenylacetyl)amino]propanedioate Traditional Name: 2-[(2-phenylacetyl)amino]malonic acid diallyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C(=O)OCC=C)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)C(C(=O)OCC=C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C17H19NO5/c1-3-10-22-16(20)15(17(21)23-11-4-2)18-14(19)12-13-8-6-5-7-9-13/h3-9,15H,1-2,10-12H2,(H,18,19)