(S)-6-(benzyloxy)-8-(oxiran-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
For scientific research only, not for patients.
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Chemical Name:
(S)-6-(benzyloxy)-8-(oxiran-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES Code:
O=C1COC2C(=CC(=CC=2[C@@H]2OC2)OCC2C=CC=CC=2)N1
InChi Code:
InChI=1S/C17H15NO4/c19-16-10-22-17-13(15-9-21-15)6-12(7-14(17)18-16)20-8-11-4-2-1-3-5-11/h1-7,15H,8-10H2,(H,18,19)/t15-/m1/s1
InChi Key:
QKZJSZZMIRDNNQ-OAHLLOKOSA-N
Keyword:
(S)-6-(benzyloxy)-8-(oxiran-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Solubility:
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Description:
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