(1R,2S)-2-[(3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-[(3-ethoxycarbonyl-5-ethyl-2-thienyl)carbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[[(3-ethoxycarbonyl-5-ethyl-2-thiophenyl)amino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-[(3-ethoxycarbonyl-5-ethylthiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-[(3-carbethoxy-5-ethyl-2-thienyl)carbamoyl]cyclohexanecarboxylic acid Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2CCCCC2C(=O)O)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)[C@H]2CCCC[C@H]2C(=O)O)C(=O)OCC

InChI

InChI=1S/C17H23NO5S/c1-3-10-9-13(17(22)23-4-2)15(24-10)18-14(19)11-7-5-6-8-12(11)16(20)21/h9,11-12H,3-8H2,1-2H3,(H,18,19)(H,20,21)/t11-,12+/m0/s1