2-[3-(2-methyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-2-oxidanyl-propoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[3-(2-methyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-2-oxidanyl-propoxy]pyridine-3-carbonitrile Openeye Name: 2-[2-hydroxy-3-(2-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)propoxy]pyridine-3-carbonitrile CAS Name: 2-[2-hydroxy-3-(2-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)propoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[2-hydroxy-3-(2-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)propoxy]pyridine-3-carbonitrile Traditional Name: 2-[2-hydroxy-3-(3-keto-2-methyl-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)propoxy]nicotinonitrile Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCN(CC2)CC(COC3=C(C=CC=N3)C#N)O)OC1=O

Isomeric SMILES

CN1CC2(CCN(CC2)CC(COC3=C(C=CC=N3)C#N)O)OC1=O

InChI

InChI=1S/C17H22N4O4/c1-20-12-17(25-16(20)23)4-7-21(8-5-17)10-14(22)11-24-15-13(9-18)3-2-6-19-15/h2-3,6,14,22H,4-5,7-8,10-12H2,1H3