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

Systemtic Name: (1R,6R)-6-[[4-(furan-2-yl)-3-methoxycarbonyl-thiophen-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6R)-6-[[4-(2-furyl)-3-methoxycarbonyl-2-thienyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6R)-6-[[[4-(2-furanyl)-3-methoxycarbonyl-2-thiophenyl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6R)-6-[[4-(furan-2-yl)-3-methoxycarbonylthiophen-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6R)-6-[[3-carbomethoxy-4-(2-furyl)-2-thienyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C18H17NO6S MolecularWeight: 375.39568

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)C3CC=CCC3C(=O)O

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)[C@@H]3CC=CC[C@H]3C(=O)O

InChI

InChI=1S/C18H17NO6S/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