(phenylmethyl) 2-oxidanylidene-2-[[6-[(2-oxidanylidene-2-phenylmethoxy-ethanoyl)amino]pyridin-2-yl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-2-[[6-[(2-oxidanylidene-2-phenylmethoxy-ethanoyl)amino]pyridin-2-yl]amino]ethanoate Openeye Name: benzyl 2-[[6-[(2-benzyloxy-2-oxo-acetyl)amino]-2-pyridyl]amino]-2-oxo-acetate CAS Name: 2-[[6-[(1,2-dioxo-2-phenylmethoxyethyl)amino]-2-pyridinyl]amino]-2-oxoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-2-[[6-[(2-oxo-2-phenylmethoxyacetyl)amino]pyridin-2-yl]amino]acetate Traditional Name: 2-[[6-[(2-benzoxy-2-keto-acetyl)amino]-2-pyridyl]amino]-2-keto-acetic acid benzyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)NC2=NC(=CC=C2)NC(=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)NC2=NC(=CC=C2)NC(=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19N3O6/c27-20(22(29)31-14-16-8-3-1-4-9-16)25-18-12-7-13-19(24-18)26-21(28)23(30)32-15-17-10-5-2-6-11-17/h1-13H,14-15H2,(H2,24,25,26,27,28)