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

Systemtic Name: ethyl 1-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 1-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 1-[[(4-chlorophenyl)methylamino]-oxomethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 1-[(4-chlorobenzyl)carbamoyl]-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5/c1-3-27-19(26)23-10-8-20(9-11-23)16(13(2)18(25)28-20)17(24)22-12-14-4-6-15(21)7-5-14/h4-7H,3,8-12H2,1-2H3,(H,22,24)