(3R,7R,8R,8aR)-8-oxidanyl-3,7-diphenyl-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-5-one

Systemtic Name: (3R,7R,8R,8aR)-8-oxidanyl-3,7-diphenyl-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-5-one Openeye Name: (3R,7R,8R,8aR)-8-hydroxy-3,7-diphenyl-2,3,6,7,8,8a-hexahydrooxazolo[3,2-a]pyridin-5-one CAS Name: (3R,7R,8R,8aR)-8-hydroxy-3,7-diphenyl-2,3,6,7,8,8a-hexahydrooxazolo[3,2-a]pyridin-5-one IUPAC Name: (3R,7R,8R,8aR)-8-hydroxy-3,7-diphenyl-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-5-one Traditional Name: (3R,7R,8R,8aR)-8-hydroxy-3,7-diphenyl-2,3,6,7,8,8a-hexahydrooxazolo[3,2-a]pyridin-5-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2N(C1=O)C(CO2)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]2N(C1=O)[C@@H](CO2)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO3/c21-17-11-15(13-7-3-1-4-8-13)18(22)19-20(17)16(12-23-19)14-9-5-2-6-10-14/h1-10,15-16,18-19,22H,11-12H2/t15-,16+,18-,19-/m1/s1