2-methylbutan-2-yl 4-[(3,4-dichlorophenyl)methyl-[3-(dimethylcarbamoyl)-4-methyl-phenyl]amino]-2,4-bis(oxidanylidene)butanoate

Systemtic Name: 2-methylbutan-2-yl 4-[(3,4-dichlorophenyl)methyl-[3-(dimethylcarbamoyl)-4-methyl-phenyl]amino]-2,4-bis(oxidanylidene)butanoate Openeye Name: 1,1-dimethylpropyl 4-[N-[(3,4-dichlorophenyl)methyl]-3-(dimethylcarbamoyl)-4-methyl-anilino]-2,4-dioxo-butanoate CAS Name: 4-[N-[(3,4-dichlorophenyl)methyl]-3-[dimethylamino(oxo)methyl]-4-methylanilino]-2,4-dioxobutanoic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl 4-[N-[(3,4-dichlorophenyl)methyl]-3-(dimethylcarbamoyl)-4-methylanilino]-2,4-dioxobutanoate Traditional Name: 4-[N-(3,4-dichlorobenzyl)-3-(dimethylcarbamoyl)-4-methyl-anilino]-2,4-diketo-butyric acid tert-amyl ester Formula: C26H30Cl2N2O5 MolecularWeight: 521.4328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)C(=O)CC(=O)N(CC1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)C)C(=O)N(C)C

Isomeric SMILES

CCC(C)(C)OC(=O)C(=O)CC(=O)N(CC1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)C)C(=O)N(C)C

InChI

InChI=1S/C26H30Cl2N2O5/c1-7-26(3,4)35-25(34)22(31)14-23(32)30(15-17-9-11-20(27)21(28)12-17)18-10-8-16(2)19(13-18)24(33)29(5)6/h8-13H,7,14-15H2,1-6H3