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

Systemtic Name: 8-ethanoyl-2-methyl-N-[(4-methylphenyl)methyl]-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-3-oxo-N-(p-tolylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-N-[(4-methylphenyl)methyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-N-[(4-methylphenyl)methyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-(4-methylbenzyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C

InChI

InChI=1S/C20H24N2O4/c1-13-4-6-16(7-5-13)12-21-18(24)17-14(2)19(25)26-20(17)8-10-22(11-9-20)15(3)23/h4-7H,8-12H2,1-3H3,(H,21,24)