(2R,4S)-3-ethanoyl-5,5-dimethyl-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2R,4S)-3-ethanoyl-5,5-dimethyl-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4S)-3-acetyl-5,5-dimethyl-2-(p-tolyl)thiazolidine-4-carboxylate CAS Name: (2R,4S)-3-acetyl-5,5-dimethyl-2-(4-methylphenyl)-4-thiazolidinecarboxylate IUPAC Name: (2R,4S)-3-acetyl-5,5-dimethyl-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4S)-3-acetyl-5,5-dimethyl-2-(p-tolyl)thiazolidine-4-carboxylate Formula: C15H18NO3S- MolecularWeight: 292.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(C(S2)(C)C)C(=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2N([C@H](C(S2)(C)C)C(=O)[O-])C(=O)C

InChI

InChI=1S/C15H19NO3S/c1-9-5-7-11(8-6-9)13-16(10(2)17)12(14(18)19)15(3,4)20-13/h5-8,12-13H,1-4H3,(H,18,19)/p-1/t12-,13+/m0/s1