1,3-dimethyl-5-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]sulfonyl-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[[(2R)-2-(4-methylphenyl)-1-pyrrolidinyl]sulfonyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-[(2R)-2-(p-tolyl)pyrrolidino]sulfonyl-pyrimidine-2,4-quinone Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C17H21N3O4S/c1-12-6-8-13(9-7-12)14-5-4-10-20(14)25(23,24)15-11-18(2)17(22)19(3)16(15)21/h6-9,11,14H,4-5,10H2,1-3H3/t14-/m1/s1