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

Systemtic Name: ethyl 1-(cycloheptylcarbamoyl)-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 1-(cycloheptylcarbamoyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 1-[(cycloheptylamino)-oxomethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(cycloheptylcarbamoyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 1-(cycloheptylcarbamoyl)-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NC3CCCCCC3

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H30N2O5/c1-3-26-19(25)22-12-10-20(11-13-22)16(14(2)18(24)27-20)17(23)21-15-8-6-4-5-7-9-15/h15H,3-13H2,1-2H3,(H,21,23)