4-[[(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxoethyl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1S)-1-(2,4-dichlorophenyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C13H13Cl2NO5 MolecularWeight: 334.15202

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC(=O)O

Isomeric SMILES

COC(=O)[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC(=O)O

InChI

InChI=1S/C13H13Cl2NO5/c1-21-13(20)12(16-10(17)4-5-11(18)19)8-3-2-7(14)6-9(8)15/h2-3,6,12H,4-5H2,1H3,(H,16,17)(H,18,19)/t12-/m0/s1