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

Systemtic Name: 2-[[4-azido-2-(1-methoxy-2-oxidanyl-butyl)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone Openeye Name: 2-[[4-azido-2-(2-hydroxy-1-methoxy-butyl)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone CAS Name: 2-[[4-azido-2-(2-hydroxy-1-methoxybutyl)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone IUPAC Name: 2-[[4-azido-2-(2-hydroxy-1-methoxybutyl)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone Traditional Name: 2-[[4-azido-2-(2-hydroxy-1-methoxy-butyl)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone Formula: C13H20N4O4 MolecularWeight: 296.3223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1C(C(C=C(O1)C)N=[N+]=[N-])NC=C=O)OC)O

Isomeric SMILES

CCC(C(C1C(C(C=C(O1)C)N=[N+]=[N-])NC=C=O)OC)O

InChI

InChI=1S/C13H20N4O4/c1-4-10(19)12(20-3)13-11(15-5-6-18)9(16-17-14)7-8(2)21-13/h5,7,9-13,15,19H,4H2,1-3H3