ethyl [8-methyl-3-oxidanylidene-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] carbonate

Systemtic Name: ethyl [8-methyl-3-oxidanylidene-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] carbonate Openeye Name: ethyl [8-methyl-3-oxo-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] carbonate CAS Name: carbonic acid ethyl [8-methyl-3-oxo-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] ester IUPAC Name: ethyl [8-methyl-3-oxo-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] carbonate Traditional Name: carbonic acid ethyl [3-keto-8-methyl-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] ester Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C(=O)NC12CCC(CC2)C)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CCOC(=O)OC1=C(C(=O)NC12CCC(CC2)C)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C22H29NO4/c1-6-26-21(25)27-19-18(17-12-15(4)14(3)11-16(17)5)20(24)23-22(19)9-7-13(2)8-10-22/h11-13H,6-10H2,1-5H3,(H,23,24)