(1R,6R)-6-[(5-aminocarbonyl-3-methoxycarbonyl-4-methyl-thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6R)-6-[(5-aminocarbonyl-3-methoxycarbonyl-4-methyl-thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6R)-6-[(5-carbamoyl-3-methoxycarbonyl-4-methyl-2-thienyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6R)-6-[[(5-carbamoyl-3-methoxycarbonyl-4-methyl-2-thiophenyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6R)-6-[(5-carbamoyl-3-methoxycarbonyl-4-methylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6R)-6-[(5-carbamoyl-3-carbomethoxy-4-methyl-2-thienyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CC=CCC2C(=O)O)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)[C@@H]2CC=CC[C@H]2C(=O)O)C(=O)N

InChI

InChI=1S/C16H18N2O6S/c1-7-10(16(23)24-2)14(25-11(7)12(17)19)18-13(20)8-5-3-4-6-9(8)15(21)22/h3-4,8-9H,5-6H2,1-2H3,(H2,17,19)(H,18,20)(H,21,22)/t8-,9-/m1/s1