(1R,2R)-2-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)carbamoyl]cyclohexanecarboxylate Formula: C16H21N2O4S- MolecularWeight: 337.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2CCCCC2C(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-])C

InChI

InChI=1S/C16H22N2O4S/c1-3-9-8(2)23-15(12(9)13(17)19)18-14(20)10-6-4-5-7-11(10)16(21)22/h10-11H,3-7H2,1-2H3,(H2,17,19)(H,18,20)(H,21,22)/p-1/t10-,11-/m1/s1