(2R)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperidine-2-carboxylate Openeye Name: (2R)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)pipecolinate Formula: C16H20NO3S- MolecularWeight: 306.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCCCC3C(=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C16H21NO3S/c18-15(17-9-5-4-7-12(17)16(19)20)14-10-11-6-2-1-3-8-13(11)21-14/h10,12H,1-9H2,(H,19,20)/p-1/t12-/m1/s1