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

Systemtic Name: (1R,6S)-6-[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[[3-methoxycarbonyl-5-methyl-4-(p-tolyl)-2-thienyl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)-2-thiophenyl]amino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[[3-carbomethoxy-5-methyl-4-(p-tolyl)-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:

CC1=C(CC(C(C1)C(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C(=O)OC)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C(=O)OC)C(=O)[O-])C

InChI

InChI=1S/C24H27NO5S/c1-12-6-8-16(9-7-12)19-15(4)31-22(20(19)24(29)30-5)25-21(26)17-10-13(2)14(3)11-18(17)23(27)28/h6-9,17-18H,10-11H2,1-5H3,(H,25,26)(H,27,28)/p-1/t17-,18+/m0/s1