(2Z)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]-3-methyl-butan-1-ol

Systemtic Name: (2Z)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]-3-methyl-butan-1-ol Openeye Name: 1-hydroxy-3-[3-[[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]amino]propylamino]-3-methyl-butan-2-one oxime CAS Name: 1-hydroxy-3-[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]propylamino]-3-methyl-2-butanone oxime IUPAC Name: (2Z)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]propylamino]-3-methylbutan-1-ol Traditional Name: 3-[3-[[(2E)-2-hydroximino-1,1-dimethyl-propyl]amino]propylamino]-1-hydroxy-3-methyl-butan-2-one oxime Formula: C13H28N4O3 MolecularWeight: 288.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCCCNC(C)(C)C(=NO)CO

Isomeric SMILES

C/C(=N\O)/C(C)(C)NCCCNC(C)(C)/C(=N/O)/CO

InChI

InChI=1S/C13H28N4O3/c1-10(16-19)12(2,3)14-7-6-8-15-13(4,5)11(9-18)17-20/h14-15,18-20H,6-9H2,1-5H3/b16-10+,17-11+