(3-azanyl-2-oxidanyl-5-oxidanylidene-5-prop-2-enoxycarbonyloxy-pentyl) 2,6-bis(chloranyl)benzoate

Systemtic Name: (3-azanyl-2-oxidanyl-5-oxidanylidene-5-prop-2-enoxycarbonyloxy-pentyl) 2,6-bis(chloranyl)benzoate Openeye Name: (5-allyloxycarbonyloxy-3-amino-2-hydroxy-5-oxo-pentyl) 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid [3-amino-2-hydroxy-5-oxo-5-[oxo(prop-2-enoxy)methoxy]pentyl] ester IUPAC Name: (3-amino-2-hydroxy-5-oxo-5-prop-2-enoxycarbonyloxypentyl) 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid (5-allyloxycarbonyloxy-3-amino-2-hydroxy-5-keto-pentyl) ester Formula: C16H17Cl2NO7 MolecularWeight: 406.21468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OC(=O)CC(C(COC(=O)C1=C(C=CC=C1Cl)Cl)O)N

Isomeric SMILES

C=CCOC(=O)OC(=O)CC(C(COC(=O)C1=C(C=CC=C1Cl)Cl)O)N

InChI

InChI=1S/C16H17Cl2NO7/c1-2-6-24-16(23)26-13(21)7-11(19)12(20)8-25-15(22)14-9(17)4-3-5-10(14)18/h2-5,11-12,20H,1,6-8,19H2