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

Systemtic Name: N-[2-(dibutylamino)ethyl]-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-[2-(dibutylamino)ethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-[2-(dibutylamino)ethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-[2-(dibutylamino)ethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-[2-(dibutylamino)ethyl]-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C22H37N3O4 MolecularWeight: 407.54688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCNC(=O)C1=C(C(=O)OC12CCN(CC2)C(=O)C)C

Isomeric SMILES

CCCCN(CCCC)CCNC(=O)C1=C(C(=O)OC12CCN(CC2)C(=O)C)C

InChI

InChI=1S/C22H37N3O4/c1-5-7-12-24(13-8-6-2)16-11-23-20(27)19-17(3)21(28)29-22(19)9-14-25(15-10-22)18(4)26/h5-16H2,1-4H3,(H,23,27)