(3R,6R,8R,8aS)-6,8-diethyl-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one

Systemtic Name: (3R,6R,8R,8aS)-6,8-diethyl-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one Openeye Name: (3R,6R,8R,8aS)-6,8-diethyl-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one CAS Name: (3R,6R,8R,8aS)-6,8-diethyl-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one IUPAC Name: (3R,6R,8R,8aS)-6,8-diethyl-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one Traditional Name: (3R,6R,8R,8aS)-6,8-diethyl-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2(N(C1=O)C(CO2)C3=CC=CC=C3)C)CC

Isomeric SMILES

CC[C@@H]1C[C@H]([C@]2(N(C1=O)[C@@H](CO2)C3=CC=CC=C3)C)CC

InChI

InChI=1S/C18H25NO2/c1-4-13-11-15(5-2)18(3)19(17(13)20)16(12-21-18)14-9-7-6-8-10-14/h6-10,13,15-16H,4-5,11-12H2,1-3H3/t13-,15-,16+,18+/m1/s1