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3-(2-oxidanylnonan-3-yl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol

3-(2-oxidanylnonan-3-yl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol

Systemtic Name:3-(2-oxidanylnonan-3-yl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
Openeye Name:3-[1-(1-hydroxyethyl)heptyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
CAS Name:3-(2-hydroxynonan-3-yl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
IUPAC Name:3-(2-hydroxynonan-3-yl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
Traditional Name:3-[1-(1-hydroxyethyl)heptyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
Formula: C15H26N4O2
MolecularWeight: 294.39254
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C)O)N1C=NC2=C1NC=NCC2O


Isomeric SMILES

CCCCCCC(C(C)O)N1C=NC2=C1NC=NCC2O


InChI

InChI=1S/C15H26N4O2/c1-3-4-5-6-7-12(11(2)20)19-10-18-14-13(21)8-16-9-17-15(14)19/h9-13,20-21H,3-8H2,1-2H3,(H,16,17)


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