(2R)-2-azanyl-3-[4-[1-[2-[oxidanidyl(oxidanyl)amino]phenyl]-2-oxidanyl-2-oxidanylidene-ethoxy]carbonyloxyphenyl]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[4-[1-[2-[oxidanidyl(oxidanyl)amino]phenyl]-2-oxidanyl-2-oxidanylidene-ethoxy]carbonyloxyphenyl]propanoic acid Openeye Name: (2R)-2-amino-3-[4-[2-hydroxy-1-[2-[hydroxy(oxido)amino]phenyl]-2-oxo-ethoxy]carbonyloxyphenyl]propanoic acid CAS Name: (2R)-2-amino-3-[4-[[2-hydroxy-1-[2-[hydroxy(oxido)amino]phenyl]-2-oxoethoxy]-oxomethoxy]phenyl]propanoic acid IUPAC Name: (2R)-2-amino-3-[4-[2-hydroxy-1-[2-[hydroxy(oxido)amino]phenyl]-2-oxoethoxy]carbonyloxyphenyl]propanoic acid Traditional Name: (2R)-2-amino-3-[4-[2-hydroxy-1-[2-[hydroxy(oxido)amino]phenyl]-2-keto-ethoxy]carbonyloxyphenyl]propionic acid Formula: C18H17N2O9- MolecularWeight: 405.33558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)O)OC(=O)OC2=CC=C(C=C2)CC(C(=O)O)N)N(O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)O)OC(=O)OC2=CC=C(C=C2)C[C@H](C(=O)O)N)N(O)[O-]

InChI

InChI=1S/C18H17N2O9/c19-13(16(21)22)9-10-5-7-11(8-6-10)28-18(25)29-15(17(23)24)12-3-1-2-4-14(12)20(26)27/h1-8,13,15,26H,9,19H2,(H,21,22)(H,23,24)/q-1/t13-,15?/m1/s1