prop-2-enyl 3-(3,4-dichlorophenyl)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate

Systemtic Name: prop-2-enyl 3-(3,4-dichlorophenyl)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate Openeye Name: allyl 3-(3,4-dichlorophenyl)-1-(3,3-dimethyl-2-oxo-pentanoyl)piperidine-2-carboxylate CAS Name: 3-(3,4-dichlorophenyl)-1-(3,3-dimethyl-1,2-dioxopentyl)-2-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(3,4-dichlorophenyl)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate Traditional Name: 3-(3,4-dichlorophenyl)-1-(2-keto-3,3-dimethyl-pentanoyl)pipecolinic acid allyl ester Formula: C22H27Cl2NO4 MolecularWeight: 440.36008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC(C1C(=O)OCC=C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC(C1C(=O)OCC=C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H27Cl2NO4/c1-5-12-29-21(28)18-15(14-9-10-16(23)17(24)13-14)8-7-11-25(18)20(27)19(26)22(3,4)6-2/h5,9-10,13,15,18H,1,6-8,11-12H2,2-4H3