(8aS)-2-phenyl-6,7,8,8a-tetrahydro-4H-[1,3]oxazolo[4,5-f]indolizin-9-one

Systemtic Name: (8aS)-2-phenyl-6,7,8,8a-tetrahydro-4H-[1,3]oxazolo[4,5-f]indolizin-9-one Openeye Name: (8aS)-2-phenyl-6,7,8,8a-tetrahydro-4H-oxazolo[4,5-f]indolizin-9-one CAS Name: (8aS)-2-phenyl-6,7,8,8a-tetrahydro-4H-oxazolo[4,5-f]indolizin-9-one IUPAC Name: (8aS)-2-phenyl-6,7,8,8a-tetrahydro-4H-[1,3]oxazolo[4,5-f]indolizin-9-one Traditional Name: (8aS)-2-phenyl-6,7,8,8a-tetrahydro-4H-oxazol[4,5-f]indolizin-9-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C3=C(CN2C1)N=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2C(=O)C3=C(CN2C1)N=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C15H14N2O2/c18-13-12-7-4-8-17(12)9-11-14(13)19-15(16-11)10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2/t12-/m0/s1