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

Systemtic Name: (1R,2S)-2-[(3-aminocarbonyl-5-ethyl-thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(3-carbamoyl-5-ethyl-2-thienyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[(3-carbamoyl-5-ethyl-2-thiophenyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(3-carbamoyl-5-ethylthiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(3-carbamoyl-5-ethyl-2-thienyl)carbamoyl]cyclohexanecarboxylate Formula: C15H19N2O4S- MolecularWeight: 323.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2CCCCC2C(=O)[O-])C(=O)N

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-])C(=O)N

InChI

InChI=1S/C15H20N2O4S/c1-2-8-7-11(12(16)18)14(22-8)17-13(19)9-5-3-4-6-10(9)15(20)21/h7,9-10H,2-6H2,1H3,(H2,16,18)(H,17,19)(H,20,21)/p-1/t9-,10+/m0/s1