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

Systemtic Name: (3S)-1-(4-methylphenyl)-5-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-(p-tolyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-5-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(p-tolyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C23H24N2O4/c1-15-4-7-18(8-5-15)25-14-16(12-21(25)26)22(27)24-17-6-9-19-20(13-17)29-23(28-19)10-2-3-11-23/h4-9,13,16H,2-3,10-12,14H2,1H3,(H,24,27)/t16-/m0/s1