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

Systemtic Name: 2-azanyl-3-[3-[4-(oxidanylcarbamoyl)phenoxy]phenyl]propanoic acid Openeye Name: 2-amino-3-[3-[4-(hydroxycarbamoyl)phenoxy]phenyl]propanoic acid CAS Name: 2-amino-3-[3-[4-[(hydroxyamino)-oxomethyl]phenoxy]phenyl]propanoic acid IUPAC Name: 2-amino-3-[3-[4-(hydroxycarbamoyl)phenoxy]phenyl]propanoic acid Traditional Name: 2-amino-3-[3-[4-(hydroxycarbamoyl)phenoxy]phenyl]propionic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NO)CC(C(=O)O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NO)CC(C(=O)O)N

InChI

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