N-[(2E)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]-3-methyl-butyl]ethanamide

Systemtic Name: N-[(2E)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]-3-methyl-butyl]ethanamide Openeye Name: N-[(2E)-2-hydroxyimino-3-[3-[[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]amino]propylamino]-3-methyl-butyl]acetamide CAS Name: N-[(2E)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]propylamino]-3-methylbutyl]acetamide IUPAC Name: N-[(2E)-2-hydroxyimino-3-[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]propylamino]-3-methylbutyl]acetamide Traditional Name: N-[(2E)-2-hydroximino-3-[3-[[(2E)-2-hydroximino-1,1-dimethyl-propyl]amino]propylamino]-3-methyl-butyl]acetamide Formula: C15H31N5O3 MolecularWeight: 329.43834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCCCNC(C)(C)C(=NO)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H31N5O3/c1-11(19-22)14(3,4)17-8-7-9-18-15(5,6)13(20-23)10-16-12(2)21/h17-18,22-23H,7-10H2,1-6H3,(H,16,21)/b19-11+,20-13+