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

Systemtic Name: ethyl 1-[2-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 1-[2-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 1-[[2-(4-chlorophenyl)ethylamino]-oxomethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 1-[2-(4-chlorophenyl)ethylcarbamoyl]-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O5/c1-3-28-20(27)24-12-9-21(10-13-24)17(14(2)19(26)29-21)18(25)23-11-8-15-4-6-16(22)7-5-15/h4-7H,3,8-13H2,1-2H3,(H,23,25)