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bis(prop-2-enyl) (2S,3R)-2-azido-3-oxidanyl-butanedioate

bis(prop-2-enyl) (2S,3R)-2-azido-3-oxidanyl-butanedioate

Systemtic Name:bis(prop-2-enyl) (2S,3R)-2-azido-3-oxidanyl-butanedioate
Openeye Name:diallyl (2S,3R)-2-azido-3-hydroxy-butanedioate
CAS Name:(2S,3R)-2-azido-3-hydroxybutanedioic acid bis(prop-2-enyl) ester
IUPAC Name:bis(prop-2-enyl) (2S,3R)-2-azido-3-hydroxybutanedioate
Traditional Name:(2S,3R)-2-azido-3-hydroxy-succinic acid diallyl ester
Formula: C10H13N3O5
MolecularWeight: 255.22732
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C(C(=O)OCC=C)O)N=[N+]=[N-]


Isomeric SMILES

C=CCOC(=O)[C@H]([C@H](C(=O)OCC=C)O)N=[N+]=[N-]


InChI

InChI=1S/C10H13N3O5/c1-3-5-17-9(15)7(12-13-11)8(14)10(16)18-6-4-2/h3-4,7-8,14H,1-2,5-6H2/t7-,8+/m0/s1


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