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

Systemtic Name: (1R,6S)-6-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(3-ethoxycarbonyl-4,5-dimethyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[(3-ethoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[(3-carbethoxy-4,5-dimethyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C19H24NO5S- MolecularWeight: 378.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2CC(=C(CC2C(=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)[C@H]2CC(=C(C[C@H]2C(=O)[O-])C)C

InChI

InChI=1S/C19H25NO5S/c1-6-25-19(24)15-11(4)12(5)26-17(15)20-16(21)13-7-9(2)10(3)8-14(13)18(22)23/h13-14H,6-8H2,1-5H3,(H,20,21)(H,22,23)/p-1/t13-,14+/m0/s1