8-ethanoyl-N-(3-ethoxypropyl)-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 8-ethanoyl-N-(3-ethoxypropyl)-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-(3-ethoxypropyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-(3-ethoxypropyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-(3-ethoxypropyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-(3-ethoxypropyl)-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C17H26N2O5 MolecularWeight: 338.39874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C(=O)OC12CCN(CC2)C(=O)C)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C(=O)OC12CCN(CC2)C(=O)C)C

InChI

InChI=1S/C17H26N2O5/c1-4-23-11-5-8-18-15(21)14-12(2)16(22)24-17(14)6-9-19(10-7-17)13(3)20/h4-11H2,1-3H3,(H,18,21)