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

Systemtic Name: ethyl 1-(cyclopropylcarbamoyl)-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 1-(cyclopropylcarbamoyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 1-[(cyclopropylamino)-oxomethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(cyclopropylcarbamoyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 1-(cyclopropylcarbamoyl)-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NC3CC3

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NC3CC3

InChI

InChI=1S/C16H22N2O5/c1-3-22-15(21)18-8-6-16(7-9-18)12(10(2)14(20)23-16)13(19)17-11-4-5-11/h11H,3-9H2,1-2H3,(H,17,19)