4-[[9-oxidanylidene-8-(3-oxidanylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]carbonyl]benzenecarboximidamide

Systemtic Name: 4-[[9-oxidanylidene-8-(3-oxidanylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]carbonyl]benzenecarboximidamide Openeye Name: 4-[8-(3-hydroxypropyl)-9-oxo-11-oxa-3,8-diazaspiro[5.5]undecane-3-carbonyl]benzamidine CAS Name: 4-[[8-(3-hydroxypropyl)-9-oxo-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]-oxomethyl]benzenecarboximidamide IUPAC Name: 4-[8-(3-hydroxypropyl)-9-oxo-11-oxa-3,8-diazaspiro[5.5]undecane-3-carbonyl]benzenecarboximidamide Traditional Name: 4-[8-(3-hydroxypropyl)-9-keto-11-oxa-3,8-diazaspiro[5.5]undecane-3-carbonyl]benzamidine Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)CO2)CCCO)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCC12CN(C(=O)CO2)CCCO)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H26N4O4/c20-17(21)14-2-4-15(5-3-14)18(26)22-9-6-19(7-10-22)13-23(8-1-11-24)16(25)12-27-19/h2-5,24H,1,6-13H2,(H3,20,21)