5-[2,6-bis(chloranyl)phenyl]carbonyloxy-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid

Systemtic Name: 5-[2,6-bis(chloranyl)phenyl]carbonyloxy-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid Openeye Name: 3-(allyloxycarbonylamino)-5-(2,6-dichlorobenzoyl)oxy-4-oxo-pentanoic acid CAS Name: 5-[(2,6-dichlorophenyl)-oxomethoxy]-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]pentanoic acid IUPAC Name: 5-(2,6-dichlorobenzoyl)oxy-4-oxo-3-(prop-2-enoxycarbonylamino)pentanoic acid Traditional Name: 3-(allyloxycarbonylamino)-5-(2,6-dichlorobenzoyl)oxy-4-keto-valeric acid Formula: C16H15Cl2NO7 MolecularWeight: 404.1988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)O)C(=O)COC(=O)C1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CCOC(=O)NC(CC(=O)O)C(=O)COC(=O)C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C16H15Cl2NO7/c1-2-6-25-16(24)19-11(7-13(21)22)12(20)8-26-15(23)14-9(17)4-3-5-10(14)18/h2-5,11H,1,6-8H2,(H,19,24)(H,21,22)