N-[1-[1-(3-azanylpropylamino)butylamino]-1-oxidanyl-2-oxidanylidene-ethyl]-7-(diazanylmethylideneamino)-3-oxidanyl-heptanamide

Systemtic Name: N-[1-[1-(3-azanylpropylamino)butylamino]-1-oxidanyl-2-oxidanylidene-ethyl]-7-(diazanylmethylideneamino)-3-oxidanyl-heptanamide Openeye Name: N-[1-[1-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxo-ethyl]-7-(hydrazinomethyleneamino)-3-hydroxy-heptanamide CAS Name: N-[1-[1-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(hydrazinylmethylideneamino)-3-hydroxyheptanamide IUPAC Name: N-[1-[1-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(hydrazinylmethylideneamino)-3-hydroxyheptanamide Traditional Name: N-[1-[1-(3-aminopropylamino)butylamino]-1-hydroxy-2-keto-ethyl]-7-(hydrazinomethyleneamino)-3-hydroxy-enanthamide Formula: C17H37N7O4 MolecularWeight: 403.52018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCCCN)NC(C=O)(NC(=O)CC(CCCCN=CNN)O)O

Isomeric SMILES

CCCC(NCCCN)NC(C=O)(NC(=O)CC(CCCCN=CNN)O)O

InChI

InChI=1S/C17H37N7O4/c1-2-6-15(21-10-5-8-18)23-17(28,12-25)24-16(27)11-14(26)7-3-4-9-20-13-22-19/h12-15,21,23,26,28H,2-11,18-19H2,1H3,(H,20,22)(H,24,27)