(2S,3S,6R,8aR)-6-but-3-enyl-3-(hydroxymethyl)-6,8a-dimethyl-2-phenyl-2,3,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridin-5-one

Systemtic Name: (2S,3S,6R,8aR)-6-but-3-enyl-3-(hydroxymethyl)-6,8a-dimethyl-2-phenyl-2,3,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridin-5-one Openeye Name: (2S,3S,6R,8aR)-6-but-3-enyl-3-(hydroxymethyl)-6,8a-dimethyl-2-phenyl-2,3,7,8-tetrahydrooxazolo[3,2-a]pyridin-5-one CAS Name: (2S,3S,6R,8aR)-6-but-3-enyl-3-(hydroxymethyl)-6,8a-dimethyl-2-phenyl-2,3,7,8-tetrahydrooxazolo[3,2-a]pyridin-5-one IUPAC Name: (2S,3S,6R,8aR)-6-but-3-enyl-3-(hydroxymethyl)-6,8a-dimethyl-2-phenyl-2,3,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridin-5-one Traditional Name: (2S,3S,6R,8aR)-6-but-3-enyl-6,8a-dimethyl-3-methylol-2-phenyl-2,3,7,8-tetrahydrooxazolo[3,2-a]pyridin-5-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(N(C1=O)C(C(O2)C3=CC=CC=C3)CO)C)CCC=C

Isomeric SMILES

C[C@]1(CC[C@@]2(N(C1=O)[C@H]([C@@H](O2)C3=CC=CC=C3)CO)C)CCC=C

InChI

InChI=1S/C20H27NO3/c1-4-5-11-19(2)12-13-20(3)21(18(19)23)16(14-22)17(24-20)15-9-7-6-8-10-15/h4,6-10,16-17,22H,1,5,11-14H2,2-3H3/t16-,17-,19+,20+/m0/s1