ethyl 2-methyl-1-(2-morpholin-4-ylethylcarbamoyl)-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate

Systemtic Name: ethyl 2-methyl-1-(2-morpholin-4-ylethylcarbamoyl)-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 2-methyl-1-(2-morpholinoethylcarbamoyl)-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 2-methyl-1-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-1-(2-morpholin-4-ylethylcarbamoyl)-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 3-keto-2-methyl-1-(2-morpholinoethylcarbamoyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C19H29N3O6 MolecularWeight: 395.45006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H29N3O6/c1-3-27-18(25)22-7-4-19(5-8-22)15(14(2)17(24)28-19)16(23)20-6-9-21-10-12-26-13-11-21/h3-13H2,1-2H3,(H,20,23)