O1-ethyl O4-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C18H20N2O6/c1-2-25-17(23)9-10-18(24)26-12-15(21)19-13-5-7-14(8-6-13)20-11-3-4-16(20)22/h5-10H,2-4,11-12H2,1H3,(H,19,21)/b10-9+