(3S,4R)-3-ethanoyl-4-phenyl-1-(phenylsulfonyl)pyrrolidin-2-one

Systemtic Name: (3S,4R)-3-ethanoyl-4-phenyl-1-(phenylsulfonyl)pyrrolidin-2-one Openeye Name: (3S,4R)-3-acetyl-1-(benzenesulfonyl)-4-phenyl-pyrrolidin-2-one CAS Name: (3S,4R)-3-acetyl-1-(benzenesulfonyl)-4-phenyl-2-pyrrolidinone IUPAC Name: (3S,4R)-3-acetyl-1-(benzenesulfonyl)-4-phenylpyrrolidin-2-one Traditional Name: (3S,4R)-3-acetyl-1-besyl-4-phenyl-2-pyrrolidone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CN(C1=O)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]1[C@@H](CN(C1=O)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4S/c1-13(20)17-16(14-8-4-2-5-9-14)12-19(18(17)21)24(22,23)15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3/t16-,17+/m0/s1