(2R,3R)-2-(3-oxidanylidenepentyl)-3,5-diphenyl-3,4-dihydropyrrole-2-carbonitrile

Systemtic Name: (2R,3R)-2-(3-oxidanylidenepentyl)-3,5-diphenyl-3,4-dihydropyrrole-2-carbonitrile Openeye Name: (2R,3R)-2-(3-oxopentyl)-3,5-diphenyl-3,4-dihydropyrrole-2-carbonitrile CAS Name: (2R,3R)-2-(3-oxopentyl)-3,5-diphenyl-3,4-dihydropyrrole-2-carbonitrile IUPAC Name: (2R,3R)-2-(3-oxopentyl)-3,5-diphenyl-3,4-dihydropyrrole-2-carbonitrile Traditional Name: (2R,3R)-2-(3-ketopentyl)-3,5-diphenyl-1-pyrroline-2-carbonitrile Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1(C(CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCC(=O)CC[C@@]1([C@H](CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H22N2O/c1-2-19(25)13-14-22(16-23)20(17-9-5-3-6-10-17)15-21(24-22)18-11-7-4-8-12-18/h3-12,20H,2,13-15H2,1H3/t20-,22+/m1/s1