1-(3-methoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-2-pyrrolidino-ethyl)-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O4/c1-25-15-6-4-5-14(10-15)21-12-13(9-16(21)22)18(24)19-11-17(23)20-7-2-3-8-20/h4-6,10,13H,2-3,7-9,11-12H2,1H3,(H,19,24)