(4S,5R)-4-azido-7-(3,3-dimethyloxiran-2-yl)-5-methyl-heptan-1-ol

Systemtic Name: (4S,5R)-4-azido-7-(3,3-dimethyloxiran-2-yl)-5-methyl-heptan-1-ol Openeye Name: (4S,5R)-4-azido-7-(3,3-dimethyloxiran-2-yl)-5-methyl-heptan-1-ol CAS Name: (4S,5R)-4-azido-7-(3,3-dimethyl-2-oxiranyl)-5-methyl-1-heptanol IUPAC Name: (4S,5R)-4-azido-7-(3,3-dimethyloxiran-2-yl)-5-methylheptan-1-ol Traditional Name: (4S,5R)-4-azido-7-(3,3-dimethyloxiran-2-yl)-5-methyl-heptan-1-ol Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-9(6-7-11-12(2,3)17-11)10(14-15-13)5-4-8-16/h9-11,16H,4-8H2,1-3H3/t9-,10+,11?/m1/s1