[(2R,3S)-3-(2-oxidanylhexyldiazenyl)butan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-(2-oxidanylhexyldiazenyl)butan-2-yl] ethanoate Openeye Name: [(1R,2S)-2-(2-hydroxyhexylazo)-1-methyl-propyl] acetate CAS Name: acetic acid [(2R,3S)-3-(2-hydroxyhexylazo)butan-2-yl] ester IUPAC Name: [(2R,3S)-3-(2-hydroxyhexyldiazenyl)butan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-(2-hydroxyhexylazo)-1-methyl-propyl] ester Formula: C12H24N2O3 MolecularWeight: 244.33056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN=NC(C)C(C)OC(=O)C)O

Isomeric SMILES

CCCCC(CN=N[C@@H](C)[C@@H](C)OC(=O)C)O

InChI

InChI=1S/C12H24N2O3/c1-5-6-7-12(16)8-13-14-9(2)10(3)17-11(4)15/h9-10,12,16H,5-8H2,1-4H3/t9-,10+,12?/m0/s1