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

Systemtic Name: 8-ethanoyl-2-methyl-3-oxidanylidene-N-phenethyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-3-oxo-N-phenethyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-3-oxo-N-phenethyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-3-oxo-N-phenethyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-phenethyl-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=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4/c1-14-17(18(24)21-11-8-16-6-4-3-5-7-16)20(26-19(14)25)9-12-22(13-10-20)15(2)23/h3-7H,8-13H2,1-2H3,(H,21,24)