1-(4-methoxyphenyl)-5-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-3-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C23H24N2O5/c1-28-18-7-5-17(6-8-18)25-14-15(12-21(25)26)22(27)24-16-4-9-19-20(13-16)30-23(29-19)10-2-3-11-23/h4-9,13,15H,2-3,10-12,14H2,1H3,(H,24,27)