(phenylmethyl) 2-azanyl-3-[4-[4-(oxidanylcarbamoyl)phenoxy]phenyl]propanoate

Systemtic Name: (phenylmethyl) 2-azanyl-3-[4-[4-(oxidanylcarbamoyl)phenoxy]phenyl]propanoate Openeye Name: benzyl 2-amino-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]propanoate CAS Name: 2-amino-3-[4-[4-[(hydroxyamino)-oxomethyl]phenoxy]phenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]propanoate Traditional Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]propionic acid benzyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NO)N

InChI

InChI=1S/C23H22N2O5/c24-21(23(27)29-15-17-4-2-1-3-5-17)14-16-6-10-19(11-7-16)30-20-12-8-18(9-13-20)22(26)25-28/h1-13,21,28H,14-15,24H2,(H,25,26)