2-azanyl-3-[4-[4-(oxidanylcarbamoyl)phenoxy]phenyl]propanoic acid hydrochloride

Systemtic Name: 2-azanyl-3-[4-[4-(oxidanylcarbamoyl)phenoxy]phenyl]propanoic acid hydrochloride Openeye Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]propanoic acid hydrochloride CAS Name: 2-amino-3-[4-[4-[(hydroxyamino)-oxomethyl]phenoxy]phenyl]propanoic acid hydrochloride IUPAC Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]propanoic acid hydrochloride Traditional Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]propionic acid hydrochloride Formula: C16H17ClN2O5 MolecularWeight: 352.76958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)N)OC2=CC=C(C=C2)C(=O)NO.Cl

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)N)OC2=CC=C(C=C2)C(=O)NO.Cl

InChI

InChI=1S/C16H16N2O5.ClH/c17-14(16(20)21)9-10-1-5-12(6-2-10)23-13-7-3-11(4-8-13)15(19)18-22;/h1-8,14,22H,9,17H2,(H,18,19)(H,20,21);1H