(5S)-1-(4-methylphenyl)sulfonyl-5-(phenylmethoxymethyl)pyrrolidin-3-one

Systemtic Name: (5S)-1-(4-methylphenyl)sulfonyl-5-(phenylmethoxymethyl)pyrrolidin-3-one Openeye Name: (5S)-5-(benzyloxymethyl)-1-(p-tolylsulfonyl)pyrrolidin-3-one CAS Name: (5S)-1-(4-methylphenyl)sulfonyl-5-(phenylmethoxymethyl)-3-pyrrolidinone IUPAC Name: (5S)-1-(4-methylphenyl)sulfonyl-5-(phenylmethoxymethyl)pyrrolidin-3-one Traditional Name: (5S)-5-(benzoxymethyl)-1-tosyl-3-pyrrolidone Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)CC2COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C[C@H]2COCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S/c1-15-7-9-19(10-8-15)25(22,23)20-12-18(21)11-17(20)14-24-13-16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3/t17-/m0/s1