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

Systemtic Name: (1R,2S)-2-[[4-(4-cyclohexylphenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[4-(4-cyclohexylphenyl)-3-isopropoxycarbonyl-2-thienyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[4-(4-cyclohexylphenyl)-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[4-(4-cyclohexylphenyl)-3-propan-2-yloxycarbonylthiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[4-(4-cyclohexylphenyl)-3-isopropoxycarbonyl-2-thienyl]carbamoyl]cyclohexanecarboxylate Formula: C28H34NO5S- MolecularWeight: 496.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3CCCCC3)NC(=O)C4CCCCC4C(=O)[O-]

Isomeric SMILES

CC(C)OC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3CCCCC3)NC(=O)[C@H]4CCCC[C@H]4C(=O)[O-]

InChI

InChI=1S/C28H35NO5S/c1-17(2)34-28(33)24-23(20-14-12-19(13-15-20)18-8-4-3-5-9-18)16-35-26(24)29-25(30)21-10-6-7-11-22(21)27(31)32/h12-18,21-22H,3-11H2,1-2H3,(H,29,30)(H,31,32)/p-1/t21-,22+/m0/s1