ethyl (3S)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperidine-3-carboxylate CAS Name: (3S)-1-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]nipecotic acid ethyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C22H27NO5/c1-2-26-22(25)15-6-5-11-23(13-15)21(24)14-27-16-9-10-20-18(12-16)17-7-3-4-8-19(17)28-20/h9-10,12,15H,2-8,11,13-14H2,1H3/t15-/m0/s1