[1-(2-methoxyethoxy)-2-methyl-propan-2-yl] 4-[(3,4-dichlorophenyl)methyl-[4-(dimethylcarbamoyl)phenyl]amino]-2,4-bis(oxidanylidene)butanoate

Systemtic Name: [1-(2-methoxyethoxy)-2-methyl-propan-2-yl] 4-[(3,4-dichlorophenyl)methyl-[4-(dimethylcarbamoyl)phenyl]amino]-2,4-bis(oxidanylidene)butanoate Openeye Name: [2-(2-methoxyethoxy)-1,1-dimethyl-ethyl] 4-[N-[(3,4-dichlorophenyl)methyl]-4-(dimethylcarbamoyl)anilino]-2,4-dioxo-butanoate CAS Name: 4-[N-[(3,4-dichlorophenyl)methyl]-4-[dimethylamino(oxo)methyl]anilino]-2,4-dioxobutanoic acid [1-(2-methoxyethoxy)-2-methylpropan-2-yl] ester IUPAC Name: [1-(2-methoxyethoxy)-2-methylpropan-2-yl] 4-[N-[(3,4-dichlorophenyl)methyl]-4-(dimethylcarbamoyl)anilino]-2,4-dioxobutanoate Traditional Name: 4-[N-(3,4-dichlorobenzyl)-4-(dimethylcarbamoyl)anilino]-2,4-diketo-butyric acid [2-(2-methoxyethoxy)-1,1-dimethyl-ethyl] ester Formula: C27H32Cl2N2O7 MolecularWeight: 567.45818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32Cl2N2O7/c1-27(2,17-37-13-12-36-5)38-26(35)23(32)15-24(33)31(16-18-6-11-21(28)22(29)14-18)20-9-7-19(8-10-20)25(34)30(3)4/h6-11,14H,12-13,15-17H2,1-5H3