ethyl 6-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)hexanoate

Systemtic Name: ethyl 6-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)hexanoate Openeye Name: ethyl 6-(8-oxo-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)hexanoate CAS Name: 6-(8-oxo-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)hexanoic acid ethyl ester IUPAC Name: ethyl 6-(8-oxo-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)hexanoate Traditional Name: 6-(8-keto-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)hexanoic acid ethyl ester Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCN1C=NC2=C1NC=NCC2=O

Isomeric SMILES

CCOC(=O)CCCCCN1C=NC2=C1NC=NCC2=O

InChI

InChI=1S/C14H20N4O3/c1-2-21-12(20)6-4-3-5-7-18-10-17-13-11(19)8-15-9-16-14(13)18/h9-10H,2-8H2,1H3,(H,15,16)