N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-N'-oxidanyl-heptanediamide Openeye Name: N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-N'-hydroxyheptanediamide IUPAC Name: N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-N'-hydroxyheptanediamide Traditional Name: N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-7-(hydroxyamino)-7-keto-enanthamide Formula: C17H31N3O3 MolecularWeight: 325.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)CCCCCC(=O)NO

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N/NC(=O)CCCCCC(=O)NO

InChI

InChI=1S/C17H31N3O3/c1-14(2)8-7-9-15(3)12-13-18-19-16(21)10-5-4-6-11-17(22)20-23/h8,13,15,23H,4-7,9-12H2,1-3H3,(H,19,21)(H,20,22)/b18-13+/t15-/m1/s1