O1-ethyl O4-[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-(4-propoxycarbonylanilino)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-(4-propoxycarbonylanilino)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C18H21NO7 MolecularWeight: 363.36184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC(=O)OCC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C18H21NO7/c1-3-11-25-18(23)13-5-7-14(8-6-13)19-15(20)12-26-17(22)10-9-16(21)24-4-2/h5-10H,3-4,11-12H2,1-2H3,(H,19,20)/b10-9+