(1R,2R)-2-[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[3-methoxycarbonyl-5-methyl-4-(p-tolyl)-2-thienyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)-2-thiophenyl]amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[3-carbomethoxy-5-methyl-4-(p-tolyl)-2-thienyl]carbamoyl]cyclohexanecarboxylate Formula: C22H24NO5S- MolecularWeight: 414.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3CCCCC3C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)[C@@H]3CCCC[C@H]3C(=O)[O-])C

InChI

InChI=1S/C22H25NO5S/c1-12-8-10-14(11-9-12)17-13(2)29-20(18(17)22(27)28-3)23-19(24)15-6-4-5-7-16(15)21(25)26/h8-11,15-16H,4-7H2,1-3H3,(H,23,24)(H,25,26)/p-1/t15-,16-/m1/s1