(3R,8R,8aR)-8-(4-methoxyphenyl)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one

Systemtic Name: (3R,8R,8aR)-8-(4-methoxyphenyl)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one Openeye Name: (3R,8R,8aR)-8-(4-methoxyphenyl)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one CAS Name: (3R,8R,8aR)-8-(4-methoxyphenyl)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one IUPAC Name: (3R,8R,8aR)-8-(4-methoxyphenyl)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one Traditional Name: (3R,8R,8aR)-8-(4-methoxyphenyl)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCC(=O)N1C(CO2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@]12[C@H](CCC(=O)N1[C@@H](CO2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23NO3/c1-21-18(15-8-10-17(24-2)11-9-15)12-13-20(23)22(21)19(14-25-21)16-6-4-3-5-7-16/h3-11,18-19H,12-14H2,1-2H3/t18-,19+,21-/m1/s1