4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC3(CC2)OCCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C18H22N2O5/c1-2-22-16-11-14(12-19)3-4-15(16)23-13-17(21)20-7-5-18(6-8-20)24-9-10-25-18/h3-4,11H,2,5-10,13H2,1H3