(3R,5S,8aR)-5-pentyl-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine

Systemtic Name: (3R,5S,8aR)-5-pentyl-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine Openeye Name: (3R,5S,8aR)-5-pentyl-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-oxazolo[3,2-a]pyridine CAS Name: (3R,5S,8aR)-5-pentyl-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-oxazolo[3,2-a]pyridine IUPAC Name: (3R,5S,8aR)-5-pentyl-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine Traditional Name: (3R,5S,8aR)-5-amyl-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-oxazolo[3,2-a]pyridine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC2N1C(CO2)C3=CC=CC=C3

Isomeric SMILES

CCCCC[C@H]1CCC[C@@H]2N1[C@@H](CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H27NO/c1-2-3-5-11-16-12-8-13-18-19(16)17(14-20-18)15-9-6-4-7-10-15/h4,6-7,9-10,16-18H,2-3,5,8,11-14H2,1H3/t16-,17-,18+/m0/s1