4a,5,6,7-tetrahydro-2H-pyrido[1,2-b][1,2]oxazin-8-one

Systemtic Name: 4a,5,6,7-tetrahydro-2H-pyrido[1,2-b][1,2]oxazin-8-one Openeye Name: 4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one CAS Name: 4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one IUPAC Name: 4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one Traditional Name: 4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCON2C(=O)C1

Isomeric SMILES

C1CC2C=CCON2C(=O)C1

InChI

InChI=1S/C8H11NO2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,7H,1,3,5-6H2