methyl 2-[[6-[2-(5-cyano-2-phenylmethoxy-phenyl)ethyl]-2-oxidanylidene-1H-pyridin-3-yl]carbamoylamino]ethanoate

Systemtic Name: methyl 2-[[6-[2-(5-cyano-2-phenylmethoxy-phenyl)ethyl]-2-oxidanylidene-1H-pyridin-3-yl]carbamoylamino]ethanoate Openeye Name: methyl 2-[[6-[2-(2-benzyloxy-5-cyano-phenyl)ethyl]-2-oxo-1H-pyridin-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[6-[2-(5-cyano-2-phenylmethoxyphenyl)ethyl]-2-oxo-1H-pyridin-3-yl]amino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[6-[2-(5-cyano-2-phenylmethoxyphenyl)ethyl]-2-oxo-1H-pyridin-3-yl]carbamoylamino]acetate Traditional Name: 2-[[6-[2-(2-benzoxy-5-cyano-phenyl)ethyl]-2-keto-1H-pyridin-3-yl]carbamoylamino]acetic acid methyl ester Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC1=CC=C(NC1=O)CCC2=C(C=CC(=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)NC1=CC=C(NC1=O)CCC2=C(C=CC(=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N4O5/c1-33-23(30)15-27-25(32)29-21-11-10-20(28-24(21)31)9-8-19-13-18(14-26)7-12-22(19)34-16-17-5-3-2-4-6-17/h2-7,10-13H,8-9,15-16H2,1H3,(H,28,31)(H2,27,29,32)