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

Systemtic Name: (1R,2S)-2-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thienyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thiophenyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(4-ethyl-3-methoxycarbonyl-5-methylthiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(3-carbomethoxy-4-ethyl-5-methyl-2-thienyl)carbamoyl]cyclohexanecarboxylate Formula: C17H22NO5S- MolecularWeight: 352.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2CCCCC2C(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-])C

InChI

InChI=1S/C17H23NO5S/c1-4-10-9(2)24-15(13(10)17(22)23-3)18-14(19)11-7-5-6-8-12(11)16(20)21/h11-12H,4-8H2,1-3H3,(H,18,19)(H,20,21)/p-1/t11-,12+/m0/s1