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

Systemtic Name: 2-[2-oxidanyl-3-(3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)propoxy]pyridine-3-carbonitrile Openeye Name: 2-[2-hydroxy-3-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)propoxy]pyridine-3-carbonitrile CAS Name: 2-[2-hydroxy-3-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)propoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[2-hydroxy-3-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)propoxy]pyridine-3-carbonitrile Traditional Name: 2-[2-hydroxy-3-(3-keto-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)propoxy]nicotinonitrile Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)O2)CC(COC3=C(C=CC=N3)C#N)O

Isomeric SMILES

C1CN(CCC12CNC(=O)O2)CC(COC3=C(C=CC=N3)C#N)O

InChI

InChI=1S/C16H20N4O4/c17-8-12-2-1-5-18-14(12)23-10-13(21)9-20-6-3-16(4-7-20)11-19-15(22)24-16/h1-2,5,13,21H,3-4,6-7,9-11H2,(H,19,22)