4-[[(1R)-1-(2,4-dichlorophenyl)-3-methoxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(1R)-1-(2,4-dichlorophenyl)-3-methoxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1R)-1-(2,4-dichlorophenyl)-3-methoxy-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(1R)-1-(2,4-dichlorophenyl)-3-methoxy-3-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(1R)-1-(2,4-dichlorophenyl)-3-methoxy-3-oxopropyl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1R)-1-(2,4-dichlorophenyl)-3-keto-3-methoxy-propyl]amino]-4-keto-butyric acid Formula: C14H15Cl2NO5 MolecularWeight: 348.1786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2NO5/c1-22-14(21)7-11(17-12(18)4-5-13(19)20)9-3-2-8(15)6-10(9)16/h2-3,6,11H,4-5,7H2,1H3,(H,17,18)(H,19,20)/t11-/m1/s1