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

Systemtic Name: (2S,3S,7S,8aR)-3-(methoxymethyl)-8a-methyl-2-phenyl-7-prop-2-enyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one Openeye Name: (2S,3S,7S,8aR)-7-allyl-3-(methoxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one CAS Name: (2S,3S,7S,8aR)-3-(methoxymethyl)-8a-methyl-2-phenyl-7-prop-2-enyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one IUPAC Name: (2S,3S,7S,8aR)-3-(methoxymethyl)-8a-methyl-2-phenyl-7-prop-2-enyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one Traditional Name: (2S,3S,7S,8aR)-7-allyl-3-(methoxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC(=O)N1C(C(O2)C3=CC=CC=C3)COC)CC=C

Isomeric SMILES

C[C@@]12C[C@@H](CC(=O)N1[C@H]([C@@H](O2)C3=CC=CC=C3)COC)CC=C

InChI

InChI=1S/C19H25NO3/c1-4-8-14-11-17(21)20-16(13-22-3)18(23-19(20,2)12-14)15-9-6-5-7-10-15/h4-7,9-10,14,16,18H,1,8,11-13H2,2-3H3/t14-,16+,18+,19-/m1/s1