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

Systemtic Name: 8-ethanoyl-2-methyl-3-oxidanylidene-N-(3-propan-2-yloxypropyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-(3-isopropoxypropyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-3-oxo-N-(3-propan-2-yloxypropyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-3-oxo-N-(3-propan-2-yloxypropyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-(3-isopropoxypropyl)-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C18H28N2O5/c1-12(2)24-11-5-8-19-16(22)15-13(3)17(23)25-18(15)6-9-20(10-7-18)14(4)21/h12H,5-11H2,1-4H3,(H,19,22)