4-[[3,4-bis(oxidanylidene)-4-(2,3,3-trimethylbutan-2-yloxy)butanoyl]-[(3,4-dichlorophenyl)methyl]amino]-2-methoxy-benzoic acid

Systemtic Name: 4-[[3,4-bis(oxidanylidene)-4-(2,3,3-trimethylbutan-2-yloxy)butanoyl]-[(3,4-dichlorophenyl)methyl]amino]-2-methoxy-benzoic acid Openeye Name: 4-[(3,4-dichlorophenyl)methyl-[3,4-dioxo-4-(1,1,2,2-tetramethylpropoxy)butanoyl]amino]-2-methoxy-benzoic acid CAS Name: 4-[(3,4-dichlorophenyl)methyl-[1,3,4-trioxo-4-(2,3,3-trimethylbutan-2-yloxy)butyl]amino]-2-methoxybenzoic acid IUPAC Name: 4-[(3,4-dichlorophenyl)methyl-[3,4-dioxo-4-(2,3,3-trimethylbutan-2-yloxy)butanoyl]amino]-2-methoxybenzoic acid Traditional Name: 4-[(3,4-dichlorobenzyl)-[3,4-diketo-4-(1,1,2,2-tetramethylpropoxy)butanoyl]amino]-2-methoxy-benzoic acid Formula: C26H29Cl2NO7 MolecularWeight: 538.41696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29Cl2NO7/c1-25(2,3)26(4,5)36-24(34)20(30)13-22(31)29(14-15-7-10-18(27)19(28)11-15)16-8-9-17(23(32)33)21(12-16)35-6/h7-12H,13-14H2,1-6H3,(H,32,33)