N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-ethenyl-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-ethenyl-ethanamide Openeye Name: N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-vinyl-acetamide CAS Name: N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-ethenylacetamide IUPAC Name: N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-ethenylacetamide Traditional Name: N-[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-vinyl-acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C=C)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C=C)C(=O)C

InChI

InChI=1S/C17H20N2O4/c1-4-10-23-14-8-6-13(7-9-14)19-16(21)11-15(17(19)22)18(5-2)12(3)20/h5-9,15H,2,4,10-11H2,1,3H3