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

Systemtic Name: N-[3-(dibutylamino)propyl]-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-[3-(dibutylamino)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-[3-(dibutylamino)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-[3-(dibutylamino)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-[3-(dibutylamino)propyl]-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C23H39N3O4 MolecularWeight: 421.57346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N3O4/c1-5-7-13-25(14-8-6-2)15-9-12-24-21(28)20-18(3)22(29)30-23(20)10-16-26(17-11-23)19(4)27/h5-17H2,1-4H3,(H,24,28)