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

Systemtic Name: 2-[2-[2-(3,4-dichlorophenyl)ethanoyl-ethyl-amino]-3-methyl-butoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[[2-(3,4-dichlorophenyl)acetyl]-ethyl-amino]-3-methyl-butoxy]-2-oxo-acetic acid CAS Name: 2-[2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-ethylamino]-3-methylbutoxy]-2-oxoacetic acid IUPAC Name: 2-[2-[[2-(3,4-dichlorophenyl)acetyl]-ethylamino]-3-methylbutoxy]-2-oxoacetic acid Traditional Name: 2-[2-[[2-(3,4-dichlorophenyl)acetyl]-ethyl-amino]-3-methyl-butoxy]-2-keto-acetic acid Formula: C17H21Cl2NO5 MolecularWeight: 390.25834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(COC(=O)C(=O)O)C(C)C)C(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCN(C(COC(=O)C(=O)O)C(C)C)C(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C17H21Cl2NO5/c1-4-20(14(10(2)3)9-25-17(24)16(22)23)15(21)8-11-5-6-12(18)13(19)7-11/h5-7,10,14H,4,8-9H2,1-3H3,(H,22,23)