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

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-p-phenetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-3-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C24H26N2O5/c1-2-29-19-8-6-18(7-9-19)26-15-16(13-22(26)27)23(28)25-17-5-10-20-21(14-17)31-24(30-20)11-3-4-12-24/h5-10,14,16H,2-4,11-13,15H2,1H3,(H,25,28)/t16-/m0/s1