(5R,8aS)-5-[[(1R,2S)-2-phenylcyclopropyl]methoxy]-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Systemtic Name: (5R,8aS)-5-[[(1R,2S)-2-phenylcyclopropyl]methoxy]-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Openeye Name: (5R,8aS)-5-[[(1R,2S)-2-phenylcyclopropyl]methoxy]-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one CAS Name: (5R,8aS)-5-[[(1R,2S)-2-phenylcyclopropyl]methoxy]-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one IUPAC Name: (5R,8aS)-5-[[(1R,2S)-2-phenylcyclopropyl]methoxy]-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Traditional Name: (5R,8aS)-5-[[(1R,2S)-2-phenylcyclopropyl]methoxy]-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2COC(=O)N2C(C1)OCC3CC3C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2COC(=O)N2[C@@H](C1)OC[C@@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C17H21NO3/c19-17-18-14(11-21-17)7-4-8-16(18)20-10-13-9-15(13)12-5-2-1-3-6-12/h1-3,5-6,13-16H,4,7-11H2/t13-,14-,15+,16+/m0/s1