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

Systemtic Name: [(2R,3S)-3-[2-(2-oxidanylhexyl)hydrazinyl]butan-2-yl] ethanoate Openeye Name: [(1R,2S)-2-[2-(2-hydroxyhexyl)hydrazino]-1-methyl-propyl] acetate CAS Name: acetic acid [(2R,3S)-3-(2-hydroxyhexylhydrazo)butan-2-yl] ester IUPAC Name: [(2R,3S)-3-[2-(2-hydroxyhexyl)hydrazinyl]butan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-[N'-(2-hydroxyhexyl)hydrazino]-1-methyl-propyl] ester Formula: C12H26N2O3 MolecularWeight: 246.34644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNNC(C)C(C)OC(=O)C)O

Isomeric SMILES

CCCCC(CNN[C@@H](C)[C@@H](C)OC(=O)C)O

InChI

InChI=1S/C12H26N2O3/c1-5-6-7-12(16)8-13-14-9(2)10(3)17-11(4)15/h9-10,12-14,16H,5-8H2,1-4H3/t9-,10+,12?/m0/s1