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2-[[4-azido-2-[3-methoxy-1,2-bis(oxidanyl)propyl]-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone

2-[[4-azido-2-[3-methoxy-1,2-bis(oxidanyl)propyl]-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone

Systemtic Name:2-[[4-azido-2-[3-methoxy-1,2-bis(oxidanyl)propyl]-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone
Openeye Name:2-[[4-azido-2-(1,2-dihydroxy-3-methoxy-propyl)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone
CAS Name:2-[[4-azido-2-(1,2-dihydroxy-3-methoxypropyl)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone
IUPAC Name:2-[[4-azido-2-(1,2-dihydroxy-3-methoxypropyl)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone
Traditional Name:2-[[4-azido-2-(1,2-dihydroxy-3-methoxy-propyl)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone
Formula: C12H18N4O5
MolecularWeight: 298.29512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(O1)C(C(COC)O)O)NC=C=O)N=[N+]=[N-]


Isomeric SMILES

CC1=CC(C(C(O1)C(C(COC)O)O)NC=C=O)N=[N+]=[N-]


InChI

InChI=1S/C12H18N4O5/c1-7-5-8(15-16-13)10(14-3-4-17)12(21-7)11(19)9(18)6-20-2/h3,5,8-12,14,18-19H,6H2,1-2H3


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