(2R)-1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidine-2-carboxylate Openeye Name: (2R)-1-(indane-5-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(2,3-dihydro-1H-indene-5-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(indane-5-carbonyl)pipecolinate Formula: C16H18NO3- MolecularWeight: 272.31902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H19NO3/c18-15(17-9-2-1-6-14(17)16(19)20)13-8-7-11-4-3-5-12(11)10-13/h7-8,10,14H,1-6,9H2,(H,19,20)/p-1/t14-/m1/s1