ethyl 2-[1-[2-(3,4-dichlorophenyl)-2-methyl-4-oxidanylidene-butanoyl]piperidin-4-yl]ethanoate

Systemtic Name: ethyl 2-[1-[2-(3,4-dichlorophenyl)-2-methyl-4-oxidanylidene-butanoyl]piperidin-4-yl]ethanoate Openeye Name: ethyl 2-[1-[2-(3,4-dichlorophenyl)-2-methyl-4-oxo-butanoyl]-4-piperidyl]acetate CAS Name: 2-[1-[2-(3,4-dichlorophenyl)-2-methyl-1,4-dioxobutyl]-4-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-(3,4-dichlorophenyl)-2-methyl-4-oxobutanoyl]piperidin-4-yl]acetate Traditional Name: 2-[1-[2-(3,4-dichlorophenyl)-4-keto-2-methyl-butanoyl]-4-piperidyl]acetic acid ethyl ester Formula: C20H25Cl2NO4 MolecularWeight: 414.3228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCN(CC1)C(=O)C(C)(CC=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)CC1CCN(CC1)C(=O)C(C)(CC=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H25Cl2NO4/c1-3-27-18(25)12-14-6-9-23(10-7-14)19(26)20(2,8-11-24)15-4-5-16(21)17(22)13-15/h4-5,11,13-14H,3,6-10,12H2,1-2H3