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

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl] ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6/c1-2-24-17(22)9-10-18(23)25-12-15(20)13-5-7-14(8-6-13)19-11-3-4-16(19)21/h5-10H,2-4,11-12H2,1H3/b10-9+