O1-ethyl O4-[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C=CC(=O)OCC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C17H19NO6/c1-3-15(20)18-13-7-5-12(6-8-13)14(19)11-24-17(22)10-9-16(21)23-4-2/h5-10H,3-4,11H2,1-2H3,(H,18,20)/b10-9+