(3R,8S,8aR)-8-ethyl-3-phenyl-2,3,8,8a-tetrahydro-[1,3]oxazolo[3,2-a]pyridin-5-one

Systemtic Name: (3R,8S,8aR)-8-ethyl-3-phenyl-2,3,8,8a-tetrahydro-[1,3]oxazolo[3,2-a]pyridin-5-one Openeye Name: (3R,8S,8aR)-8-ethyl-3-phenyl-2,3,8,8a-tetrahydrooxazolo[3,2-a]pyridin-5-one CAS Name: (3R,8S,8aR)-8-ethyl-3-phenyl-2,3,8,8a-tetrahydrooxazolo[3,2-a]pyridin-5-one IUPAC Name: (3R,8S,8aR)-8-ethyl-3-phenyl-2,3,8,8a-tetrahydro-[1,3]oxazolo[3,2-a]pyridin-5-one Traditional Name: (3R,8S,8aR)-8-ethyl-3-phenyl-2,3,8,8a-tetrahydrooxazolo[3,2-a]pyridin-5-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC(=O)N2C1OCC2C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1C=CC(=O)N2[C@@H]1OC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C15H17NO2/c1-2-11-8-9-14(17)16-13(10-18-15(11)16)12-6-4-3-5-7-12/h3-9,11,13,15H,2,10H2,1H3/t11-,13-,15+/m0/s1