(2S)-1,2-bis(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-1,2-bis(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-1,2-dibenzyl-2H-pyrrol-5-one CAS Name: (2S)-1,2-bis(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1,2-dibenzyl-2H-pyrrol-5-one Traditional Name: (5S)-1,5-dibenzyl-3-pyrrolin-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c20-18-12-11-17(13-15-7-3-1-4-8-15)19(18)14-16-9-5-2-6-10-16/h1-12,17H,13-14H2/t17-/m1/s1