3-oxidanylidene-2-[2-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)hydrazinyl]-3-phenylmethoxy-2-(phenylmethyl)propanoic acid

Systemtic Name: 3-oxidanylidene-2-[2-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)hydrazinyl]-3-phenylmethoxy-2-(phenylmethyl)propanoic acid Openeye Name: 2-benzyl-2-[2-(1-benzyl-2-hydroxy-2-oxo-ethyl)hydrazino]-3-benzyloxy-3-oxo-propanoic acid CAS Name: 2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)hydrazo]-3-oxo-3-phenylmethoxy-2-(phenylmethyl)propanoic acid IUPAC Name: 2-benzyl-2-[2-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)hydrazinyl]-3-oxo-3-phenylmethoxypropanoic acid Traditional Name: 3-benzoxy-2-benzyl-2-[N'-(1-benzyl-2-hydroxy-2-keto-ethyl)hydrazino]-3-keto-propionic acid Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NNC(CC2=CC=CC=C2)(C(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NNC(CC2=CC=CC=C2)(C(=O)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O6/c29-23(30)22(16-19-10-4-1-5-11-19)27-28-26(24(31)32,17-20-12-6-2-7-13-20)25(33)34-18-21-14-8-3-9-15-21/h1-15,22,27-28H,16-18H2,(H,29,30)(H,31,32)