(1S,2R)-2-[(3-piperidin-1-ylcarbonylthiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[(3-piperidin-1-ylcarbonylthiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[[3-(piperidine-1-carbonyl)-2-thienyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[oxo-[[3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[[3-(piperidine-1-carbonyl)thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[[3-(piperidine-1-carbonyl)-2-thienyl]carbamoyl]cyclohexanecarboxylate Formula: C18H23N2O4S- MolecularWeight: 363.45122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(SC=C2)NC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(SC=C2)NC(=O)[C@@H]3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C18H24N2O4S/c21-15(12-6-2-3-7-13(12)18(23)24)19-16-14(8-11-25-16)17(22)20-9-4-1-5-10-20/h8,11-13H,1-7,9-10H2,(H,19,21)(H,23,24)/p-1/t12-,13+/m1/s1