2-[2-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-4-oxidanyl-butoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-4-oxidanyl-butoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-4-hydroxy-butoxy]-2-oxo-acetic acid CAS Name: 2-[2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-methylamino]-4-hydroxybutoxy]-2-oxoacetic acid IUPAC Name: 2-[2-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-4-hydroxybutoxy]-2-oxoacetic acid Traditional Name: 2-[2-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-4-hydroxy-butoxy]-2-keto-acetic acid Formula: C15H17Cl2NO6 MolecularWeight: 378.20458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCO)COC(=O)C(=O)O)C(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CN(C(CCO)COC(=O)C(=O)O)C(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H17Cl2NO6/c1-18(10(4-5-19)8-24-15(23)14(21)22)13(20)7-9-2-3-11(16)12(17)6-9/h2-3,6,10,19H,4-5,7-8H2,1H3,(H,21,22)