(1R,6R)-6-[(3-methoxycarbonyl-4-thiophen-2-yl-thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6R)-6-[(3-methoxycarbonyl-4-thiophen-2-yl-thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6R)-6-[[3-methoxycarbonyl-4-(2-thienyl)-2-thienyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6R)-6-[[(3-methoxycarbonyl-4-thiophen-2-yl-2-thiophenyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6R)-6-[(3-methoxycarbonyl-4-thiophen-2-ylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6R)-6-[[3-carbomethoxy-4-(2-thienyl)-2-thienyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C18H17NO5S2 MolecularWeight: 391.46128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3CC=CCC3C(=O)O

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)[C@@H]3CC=CC[C@H]3C(=O)O

InChI

InChI=1S/C18H17NO5S2/c1-24-18(23)14-12(13-7-4-8-25-13)9-26-16(14)19-15(20)10-5-2-3-6-11(10)17(21)22/h2-4,7-11H,5-6H2,1H3,(H,19,20)(H,21,22)/t10-,11-/m1/s1