2-butoxy-4a,5,6,7a-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-7-one

Systemtic Name: 2-butoxy-4a,5,6,7a-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-7-one Openeye Name: 2-butoxy-4a,5,6,7a-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-7-one CAS Name: 2-butoxy-4a,5,6,7a-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-7-one IUPAC Name: 2-butoxy-4a,5,6,7a-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-7-one Traditional Name: 2-butoxy-4a,5,6,7a-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-7-one Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2C(CNC2=O)CO1

Isomeric SMILES

CCCCOC1=NC2C(CNC2=O)CO1

InChI

InChI=1S/C10H16N2O3/c1-2-3-4-14-10-12-8-7(6-15-10)5-11-9(8)13/h7-8H,2-6H2,1H3,(H,11,13)