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(2aR)-5-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one

(2aR)-5-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one

Systemtic Name:(2aR)-5-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one
Openeye Name:(2aR)-5-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one
CAS Name:(2aR)-5-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one
IUPAC Name:(2aR)-5-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one
Traditional Name:(2aR)-5-methoxy-2a,8-dihydro-2H-azeto[2,1-b][1,3]benzoxazin-1-one
Formula: C11H11NO3
MolecularWeight: 205.20994
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN3C(O2)CC3=O)C=C1


Isomeric SMILES

COC1=CC2=C(CN3[C@H](O2)CC3=O)C=C1


InChI

InChI=1S/C11H11NO3/c1-14-8-3-2-7-6-12-10(13)5-11(12)15-9(7)4-8/h2-4,11H,5-6H2,1H3/t11-/m1/s1


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