(1R,6S)-6-[(3-ethoxycarbonyl-4-ethyl-5-methyl-thiophen-2-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-[(3-ethoxycarbonyl-4-ethyl-5-methyl-thiophen-2-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[(3-ethoxycarbonyl-4-ethyl-5-methyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[[(3-ethoxycarbonyl-4-ethyl-5-methyl-2-thiophenyl)amino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-[(3-ethoxycarbonyl-4-ethyl-5-methylthiophen-2-yl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-[(3-carbethoxy-4-ethyl-5-methyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2CC(=C(CC2C(=O)O)C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)[C@H]2CC(=C(C[C@H]2C(=O)O)C)C)C

InChI

InChI=1S/C20H27NO5S/c1-6-13-12(5)27-18(16(13)20(25)26-7-2)21-17(22)14-8-10(3)11(4)9-15(14)19(23)24/h14-15H,6-9H2,1-5H3,(H,21,22)(H,23,24)/t14-,15+/m0/s1