4-oxidanyl-1,3-bis(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-1,3-bis(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1,3-dibenzyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 4-hydroxy-1,3-bis(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1,3-dibenzyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1,4-dibenzyl-3-hydroxy-3-pyrrolin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1CC2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1C(=C(C(=O)N1CC2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17-16(11-14-7-3-1-4-8-14)13-19(18(17)21)12-15-9-5-2-6-10-15/h1-10,20H,11-13H2