(1R,2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(4,5-dimethylthiazol-2-yl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[(4,5-dimethyl-2-thiazolyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(4,5-dimethylthiazol-2-yl)carbamoyl]cyclohexanecarboxylate Formula: C13H17N2O3S- MolecularWeight: 281.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCCC2C(=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-])C

InChI

InChI=1S/C13H18N2O3S/c1-7-8(2)19-13(14-7)15-11(16)9-5-3-4-6-10(9)12(17)18/h9-10H,3-6H2,1-2H3,(H,17,18)(H,14,15,16)/p-1/t9-,10+/m0/s1