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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC(C)C

InChI

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