(1R,2S)-2-[[4-(2,5-dimethylphenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[4-(2,5-dimethylphenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[4-(2,5-dimethylphenyl)-3-isopropoxycarbonyl-2-thienyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[4-(2,5-dimethylphenyl)-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[4-(2,5-dimethylphenyl)-3-propan-2-yloxycarbonylthiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[4-(2,5-dimethylphenyl)-3-isopropoxycarbonyl-2-thienyl]carbamoyl]cyclohexanecarboxylate Formula: C24H28NO5S- MolecularWeight: 442.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)OC(C)C)NC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)OC(C)C)NC(=O)[C@H]3CCCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C24H29NO5S/c1-13(2)30-24(29)20-19(18-11-14(3)9-10-15(18)4)12-31-22(20)25-21(26)16-7-5-6-8-17(16)23(27)28/h9-13,16-17H,5-8H2,1-4H3,(H,25,26)(H,27,28)/p-1/t16-,17+/m0/s1