2-methylbutan-2-yl 4-[[3-acetamido-5-(dimethylcarbamoyl)phenyl]-[(3,4-dichlorophenyl)methyl]amino]-2,4-bis(oxidanylidene)butanoate

Systemtic Name: 2-methylbutan-2-yl 4-[[3-acetamido-5-(dimethylcarbamoyl)phenyl]-[(3,4-dichlorophenyl)methyl]amino]-2,4-bis(oxidanylidene)butanoate Openeye Name: 1,1-dimethylpropyl 4-[3-acetamido-N-[(3,4-dichlorophenyl)methyl]-5-(dimethylcarbamoyl)anilino]-2,4-dioxo-butanoate CAS Name: 4-[3-acetamido-N-[(3,4-dichlorophenyl)methyl]-5-[dimethylamino(oxo)methyl]anilino]-2,4-dioxobutanoic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl 4-[3-acetamido-N-[(3,4-dichlorophenyl)methyl]-5-(dimethylcarbamoyl)anilino]-2,4-dioxobutanoate Traditional Name: 4-[3-acetamido-N-(3,4-dichlorobenzyl)-5-(dimethylcarbamoyl)anilino]-2,4-diketo-butyric acid tert-amyl ester Formula: C27H31Cl2N3O6 MolecularWeight: 564.45754

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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(=CC(=C2)NC(=O)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(=CC(=C2)NC(=O)C)C(=O)N(C)C

InChI

InChI=1S/C27H31Cl2N3O6/c1-7-27(3,4)38-26(37)23(34)14-24(35)32(15-17-8-9-21(28)22(29)10-17)20-12-18(25(36)31(5)6)11-19(13-20)30-16(2)33/h8-13H,7,14-15H2,1-6H3,(H,30,33)