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(3R)-3-azido-3-[(1R)-3,3-dimethyl-1-oxidanyl-2-oxidanylidene-butyl]-6-methyl-2H-chromen-4-one

(3R)-3-azido-3-[(1R)-3,3-dimethyl-1-oxidanyl-2-oxidanylidene-butyl]-6-methyl-2H-chromen-4-one

Systemtic Name:(3R)-3-azido-3-[(1R)-3,3-dimethyl-1-oxidanyl-2-oxidanylidene-butyl]-6-methyl-2H-chromen-4-one
Openeye Name:(3R)-3-azido-3-[(1R)-1-hydroxy-3,3-dimethyl-2-oxo-butyl]-6-methyl-chroman-4-one
CAS Name:(3R)-3-azido-3-[(1R)-1-hydroxy-3,3-dimethyl-2-oxobutyl]-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(3R)-3-azido-3-[(1R)-1-hydroxy-3,3-dimethyl-2-oxobutyl]-6-methyl-2H-chromen-4-one
Traditional Name:(3R)-3-azido-3-[(1R)-1-hydroxy-2-keto-3,3-dimethyl-butyl]-6-methyl-chroman-4-one
Formula: C16H19N3O4
MolecularWeight: 317.33976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(C2=O)(C(C(=O)C(C)(C)C)O)N=[N+]=[N-]


Isomeric SMILES

CC1=CC2=C(C=C1)OC[C@](C2=O)([C@H](C(=O)C(C)(C)C)O)N=[N+]=[N-]


InChI

InChI=1S/C16H19N3O4/c1-9-5-6-11-10(7-9)12(20)16(8-23-11,18-19-17)14(22)13(21)15(2,3)4/h5-7,14,22H,8H2,1-4H3/t14-,16-/m0/s1


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