(E)-4-oxidanylidene-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]but-2-enoic acid; 2-oxidanylidenepyrrolidine-1-carboxamide

Systemtic Name: (E)-4-oxidanylidene-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]but-2-enoic acid; 2-oxidanylidenepyrrolidine-1-carboxamide Openeye Name: (E)-4-oxo-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]but-2-enoic acid; 2-oxopyrrolidine-1-carboxamide CAS Name: (E)-4-oxo-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-2-butenoic acid; 2-oxo-1-pyrrolidinecarboxamide IUPAC Name: (E)-4-oxo-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]but-2-enoic acid; 2-oxopyrrolidine-1-carboxamide Traditional Name: (E)-4-keto-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]but-2-enoic acid; 2-ketopyrrolidine-1-carboxamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)N.C1CN(CC=C1C2=CC=CC=C2)CCCOC(=O)C=CC(=O)O

Isomeric SMILES

C1CC(=O)N(C1)C(=O)N.C1CN(CC=C1C2=CC=CC=C2)CCCOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H21NO4.C5H8N2O2/c20-17(21)7-8-18(22)23-14-4-11-19-12-9-16(10-13-19)15-5-2-1-3-6-15;6-5(9)7-3-1-2-4(7)8/h1-3,5-9H,4,10-14H2,(H,20,21);1-3H2,(H2,6,9)/b8-7+;