N1'-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]cyclopropane-1,1-dicarboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C3(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C3(CC3)C(=O)N

InChI

InChI=1S/C18H23N3O4/c1-25-14-4-2-12(3-5-14)6-9-21-11-13(10-15(21)22)20-17(24)18(7-8-18)16(19)23/h2-5,13H,6-11H2,1H3,(H2,19,23)(H,20,24)