3-ethanoyl-3-phenacyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 3-ethanoyl-3-phenacyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 3-acetyl-1-benzyl-3-phenacyl-pyrrolidin-2-one CAS Name: 3-acetyl-3-phenacyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 3-acetyl-1-benzyl-3-phenacylpyrrolidin-2-one Traditional Name: 3-acetyl-1-benzyl-3-phenacyl-2-pyrrolidone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(C1=O)CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(C1=O)CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-16(23)21(14-19(24)18-10-6-3-7-11-18)12-13-22(20(21)25)15-17-8-4-2-5-9-17/h2-11H,12-15H2,1H3