(2S)-1,2-bis(phenylmethyl)-4-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-1,2-bis(phenylmethyl)-4-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2S)-1,2-dibenzyl-4-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2S)-1,2-bis(phenylmethyl)-4-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1,2-dibenzyl-4-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5S)-1,5-dibenzyl-3-(3-pyridyl)-3-pyrrolin-2-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=C(C(=O)N2CC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C=C(C(=O)N2CC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H20N2O/c26-23-22(20-12-7-13-24-16-20)15-21(14-18-8-3-1-4-9-18)25(23)17-19-10-5-2-6-11-19/h1-13,15-16,21H,14,17H2/t21-/m0/s1