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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-3-oxidanylidene-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-isopropyl-2-methyl-3-oxo-N-(p-tolyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-isopropyl-3-keto-2-methyl-N-(p-tolyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-13(2)22-11-9-20(10-12-22)17(15(4)19(24)25-20)18(23)21-16-7-5-14(3)6-8-16/h5-8,13H,9-12H2,1-4H3,(H,21,23)