(phenylmethyl) 2-[[6-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[6-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[6-[(2-benzyloxy-2-oxo-ethyl)carbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[6-[oxo-[(2-oxo-2-phenylmethoxyethyl)amino]methyl]-2-pyridinyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[6-[(2-oxo-2-phenylmethoxyethyl)carbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[6-[(2-benzoxy-2-keto-ethyl)carbamoyl]picolinoyl]amino]acetic acid benzyl ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O6/c29-22(33-16-18-8-3-1-4-9-18)14-26-24(31)20-12-7-13-21(28-20)25(32)27-15-23(30)34-17-19-10-5-2-6-11-19/h1-13H,14-17H2,(H,26,31)(H,27,32)