8-ethanoyl-2-methyl-N-naphthalen-1-yl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 8-ethanoyl-2-methyl-N-naphthalen-1-yl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-N-(1-naphthyl)-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-N-(1-naphthalenyl)-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-N-naphthalen-1-yl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-(1-naphthyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4/c1-14-19(22(28-21(14)27)10-12-24(13-11-22)15(2)25)20(26)23-18-9-5-7-16-6-3-4-8-17(16)18/h3-9H,10-13H2,1-2H3,(H,23,26)