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

Systemtic Name: (2R)-4-ethanoyl-5-oxidanyl-1,2-bis(phenylmethyl)-2H-pyrrol-3-one Openeye Name: (2R)-4-acetyl-1,2-dibenzyl-5-hydroxy-2H-pyrrol-3-one CAS Name: (2R)-4-acetyl-5-hydroxy-1,2-bis(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: (2R)-4-acetyl-1,2-dibenzyl-5-hydroxy-2H-pyrrol-3-one Traditional Name: (2R)-4-acetyl-1,2-dibenzyl-5-hydroxy-2-pyrrolin-3-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(N([C@@H](C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO3/c1-14(22)18-19(23)17(12-15-8-4-2-5-9-15)21(20(18)24)13-16-10-6-3-7-11-16/h2-11,17,24H,12-13H2,1H3/t17-/m1/s1