(3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-indan-5-yl-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-indan-5-yl-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N2O2/c1-15-5-7-16(8-6-15)13-24-14-19(12-21(24)25)22(26)23-20-10-9-17-3-2-4-18(17)11-20/h5-11,19H,2-4,12-14H2,1H3,(H,23,26)/t19-/m0/s1