(3S,4R)-4-methyl-3-[(4-methylphenyl)sulfonylmethyl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3S,4R)-4-methyl-3-[(4-methylphenyl)sulfonylmethyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,4R)-1-benzyl-4-methyl-3-(p-tolylsulfonylmethyl)pyrrolidin-2-one CAS Name: (3S,4R)-4-methyl-3-[(4-methylphenyl)sulfonylmethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,4R)-1-benzyl-4-methyl-3-[(4-methylphenyl)sulfonylmethyl]pyrrolidin-2-one Traditional Name: (3S,4R)-1-benzyl-4-methyl-3-(tosylmethyl)-2-pyrrolidone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1CS(=O)(=O)C2=CC=C(C=C2)C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C(=O)[C@H]1CS(=O)(=O)C2=CC=C(C=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-15-8-10-18(11-9-15)25(23,24)14-19-16(2)12-21(20(19)22)13-17-6-4-3-5-7-17/h3-11,16,19H,12-14H2,1-2H3/t16-,19-/m0/s1