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

Systemtic Name: (1R,6S)-6-[(5-ethyl-3-methoxycarbonyl-4-phenyl-thiophen-2-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(5-ethyl-3-methoxycarbonyl-4-phenyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[(5-ethyl-3-methoxycarbonyl-4-phenyl-2-thiophenyl)amino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(5-ethyl-3-methoxycarbonyl-4-phenylthiophen-2-yl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[(3-carbomethoxy-5-ethyl-4-phenyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C24H26NO5S- MolecularWeight: 440.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)C2CC(=C(CC2C(=O)[O-])C)C)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)[C@H]2CC(=C(C[C@H]2C(=O)[O-])C)C)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO5S/c1-5-18-19(15-9-7-6-8-10-15)20(24(29)30-4)22(31-18)25-21(26)16-11-13(2)14(3)12-17(16)23(27)28/h6-10,16-17H,5,11-12H2,1-4H3,(H,25,26)(H,27,28)/p-1/t16-,17+/m0/s1