(1R,2R)-2-[(2-methoxycarbonylthiophen-3-yl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(2-methoxycarbonylthiophen-3-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(2-methoxycarbonyl-3-thienyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[(2-methoxycarbonyl-3-thiophenyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(2-methoxycarbonylthiophen-3-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(2-carbomethoxy-3-thienyl)carbamoyl]cyclohexanecarboxylate Formula: C14H16NO5S- MolecularWeight: 310.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C14H17NO5S/c1-20-14(19)11-10(6-7-21-11)15-12(16)8-4-2-3-5-9(8)13(17)18/h6-9H,2-5H2,1H3,(H,15,16)(H,17,18)/p-1/t8-,9-/m1/s1