(5S)-5-(methoxymethyl)-1-methyl-3-phenacyl-3-(phenylcarbonyl)pyrrolidin-2-one

Systemtic Name: (5S)-5-(methoxymethyl)-1-methyl-3-phenacyl-3-(phenylcarbonyl)pyrrolidin-2-one Openeye Name: (5S)-3-benzoyl-5-(methoxymethyl)-1-methyl-3-phenacyl-pyrrolidin-2-one CAS Name: (5S)-3-benzoyl-5-(methoxymethyl)-1-methyl-3-phenacyl-2-pyrrolidinone IUPAC Name: (5S)-3-benzoyl-5-(methoxymethyl)-1-methyl-3-phenacylpyrrolidin-2-one Traditional Name: (5S)-3-benzoyl-5-(methoxymethyl)-1-methyl-3-phenacyl-2-pyrrolidone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)COC

Isomeric SMILES

CN1[C@@H](CC(C1=O)(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)COC

InChI

InChI=1S/C22H23NO4/c1-23-18(15-27-2)13-22(21(23)26,20(25)17-11-7-4-8-12-17)14-19(24)16-9-5-3-6-10-16/h3-12,18H,13-15H2,1-2H3/t18-,22?/m0/s1