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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)C2CCCCC2C(=O)[O-])C(=O)N

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-])C(=O)N

InChI

InChI=1S/C16H22N2O4S/c1-8(2)12-7-11(13(17)19)15(23-12)18-14(20)9-5-3-4-6-10(9)16(21)22/h7-10H,3-6H2,1-2H3,(H2,17,19)(H,18,20)(H,21,22)/p-1/t9-,10+/m0/s1