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

Systemtic Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dimethylphenyl)-N-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dimethylphenyl)-N-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C22H24N2O2/c1-14-5-3-8-20(15(14)2)24-13-18(12-21(24)25)22(26)23-19-10-9-16-6-4-7-17(16)11-19/h3,5,8-11,18H,4,6-7,12-13H2,1-2H3,(H,23,26)/t18-/m0/s1