(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N2O4/c25-21-11-16(22(26)23-17-5-4-14-2-1-3-15(14)10-17)13-24(21)18-6-7-19-20(12-18)28-9-8-27-19/h4-7,10,12,16H,1-3,8-9,11,13H2,(H,23,26)/t16-/m0/s1