(1R,6S)-6-[[4-(4-methoxyphenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-[[4-(4-methoxyphenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[[3-isopropoxycarbonyl-4-(4-methoxyphenyl)-2-thienyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[[[4-(4-methoxyphenyl)-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-[[4-(4-methoxyphenyl)-3-propan-2-yloxycarbonylthiophen-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-[[3-isopropoxycarbonyl-4-(4-methoxyphenyl)-2-thienyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C3CC=CCC3C(=O)O

Isomeric SMILES

CC(C)OC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)[C@H]3CC=CC[C@H]3C(=O)O

InChI

InChI=1S/C23H25NO6S/c1-13(2)30-23(28)19-18(14-8-10-15(29-3)11-9-14)12-31-21(19)24-20(25)16-6-4-5-7-17(16)22(26)27/h4-5,8-13,16-17H,6-7H2,1-3H3,(H,24,25)(H,26,27)/t16-,17+/m0/s1