(8aS)-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one

Systemtic Name: (8aS)-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one Openeye Name: (8aS)-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one CAS Name: (8aS)-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one IUPAC Name: (8aS)-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one Traditional Name: (8aS)-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(OCC(=O)N2C1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2C(OCC(=O)N2C1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO2/c21-18-14-22-19(15-8-3-1-4-9-15,16-10-5-2-6-11-16)17-12-7-13-20(17)18/h1-6,8-11,17H,7,12-14H2/t17-/m0/s1