N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C17H23N3O4/c1-4-24-14-7-5-13(6-8-14)20-11-12(9-15(20)21)17(23)18-10-16(22)19(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,18,23)