ethyl 1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate

Systemtic Name: ethyl 1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 1-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 3-keto-2-methyl-1-(veratrylcarbamoyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O7/c1-5-30-21(27)24-10-8-22(9-11-24)18(14(2)20(26)31-22)19(25)23-13-15-6-7-16(28-3)17(12-15)29-4/h6-7,12H,5,8-11,13H2,1-4H3,(H,23,25)