4-[8-(4-oxidanylbutanoyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzenecarboximidamide

Systemtic Name: 4-[8-(4-oxidanylbutanoyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzenecarboximidamide Openeye Name: 4-[8-(4-hydroxybutanoyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzamidine CAS Name: 4-[8-(4-hydroxy-1-oxobutyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzenecarboximidamide IUPAC Name: 4-[8-(4-hydroxybutanoyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzenecarboximidamide Traditional Name: 4-[8-(4-hydroxybutanoyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzamidine Formula: C18H24N4O3 MolecularWeight: 344.40816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)C(=N)N)C(=O)CCCO

Isomeric SMILES

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)C(=N)N)C(=O)CCCO

InChI

InChI=1S/C18H24N4O3/c19-17(20)14-5-3-13(4-6-14)15-12-18(25-21-15)7-9-22(10-8-18)16(24)2-1-11-23/h3-6,23H,1-2,7-12H2,(H3,19,20)