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

Systemtic Name: ethyl 1-(cyclohexylcarbamoyl)-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 1-(cyclohexylcarbamoyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 1-[(cyclohexylamino)-oxomethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(cyclohexylcarbamoyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 1-(cyclohexylcarbamoyl)-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H28N2O5/c1-3-25-18(24)21-11-9-19(10-12-21)15(13(2)17(23)26-19)16(22)20-14-7-5-4-6-8-14/h14H,3-12H2,1-2H3,(H,20,22)