(1R,6R)-6-[(3-piperidin-1-ylcarbonylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[(3-piperidin-1-ylcarbonylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[[3-(piperidine-1-carbonyl)-2-thienyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[oxo-[[3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]amino]methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[[3-(piperidine-1-carbonyl)thiophen-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[[3-(piperidine-1-carbonyl)-2-thienyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C18H21N2O4S- MolecularWeight: 361.43534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(SC=C2)NC(=O)C3CC=CCC3C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/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/h2-3,8,11-13H,1,4-7,9-10H2,(H,19,21)(H,23,24)/p-1/t12-,13-/m1/s1