(4S,5R)-4-azido-7-(3,3-dimethyloxiran-2-yl)-5-methyl-heptanal

Systemtic Name: (4S,5R)-4-azido-7-(3,3-dimethyloxiran-2-yl)-5-methyl-heptanal Openeye Name: (4S,5R)-4-azido-7-(3,3-dimethyloxiran-2-yl)-5-methyl-heptanal CAS Name: (4S,5R)-4-azido-7-(3,3-dimethyl-2-oxiranyl)-5-methylheptanal IUPAC Name: (4S,5R)-4-azido-7-(3,3-dimethyloxiran-2-yl)-5-methylheptanal Traditional Name: (4S,5R)-4-azido-7-(3,3-dimethyloxiran-2-yl)-5-methyl-enanthaldehyde Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1C(O1)(C)C)C(CCC=O)N=[N+]=[N-]

Isomeric SMILES

C[C@H](CCC1C(O1)(C)C)[C@H](CCC=O)N=[N+]=[N-]

InChI

InChI=1S/C12H21N3O2/c1-9(6-7-11-12(2,3)17-11)10(14-15-13)5-4-8-16/h8-11H,4-7H2,1-3H3/t9-,10+,11?/m1/s1