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

Systemtic Name: (3S,8aS)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one Openeye Name: (3S,8aS)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one CAS Name: (3S,8aS)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one IUPAC Name: (3S,8aS)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one Traditional Name: (3S,8aS)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)N1C(CO2)C3=CC=CC=C3

Isomeric SMILES

C[C@]12CCCC(=O)N1[C@H](CO2)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO2/c1-14-9-5-8-13(16)15(14)12(10-17-14)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3/t12-,14+/m1/s1