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

Systemtic Name: (3S,4R)-3-ethanoyl-1-(4-methylphenyl)sulfonyl-4-phenyl-pyrrolidin-2-one Openeye Name: (3S,4R)-3-acetyl-4-phenyl-1-(p-tolylsulfonyl)pyrrolidin-2-one CAS Name: (3S,4R)-3-acetyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2-pyrrolidinone IUPAC Name: (3S,4R)-3-acetyl-1-(4-methylphenyl)sulfonyl-4-phenylpyrrolidin-2-one Traditional Name: (3S,4R)-3-acetyl-4-phenyl-1-tosyl-2-pyrrolidone Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2=O)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@H](C2=O)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4S/c1-13-8-10-16(11-9-13)25(23,24)20-12-17(15-6-4-3-5-7-15)18(14(2)21)19(20)22/h3-11,17-18H,12H2,1-2H3/t17-,18+/m0/s1