2-(aminocarbonylamino)-2-[6-[2-(5-cyano-2-phenylmethoxy-phenyl)ethyl]-2-oxidanylidene-1H-pyridin-3-yl]ethanoic acid

Systemtic Name: 2-(aminocarbonylamino)-2-[6-[2-(5-cyano-2-phenylmethoxy-phenyl)ethyl]-2-oxidanylidene-1H-pyridin-3-yl]ethanoic acid Openeye Name: 2-[6-[2-(2-benzyloxy-5-cyano-phenyl)ethyl]-2-oxo-1H-pyridin-3-yl]-2-ureido-acetic acid CAS Name: 2-(carbamoylamino)-2-[6-[2-(5-cyano-2-phenylmethoxyphenyl)ethyl]-2-oxo-1H-pyridin-3-yl]acetic acid IUPAC Name: 2-(carbamoylamino)-2-[6-[2-(5-cyano-2-phenylmethoxyphenyl)ethyl]-2-oxo-1H-pyridin-3-yl]acetic acid Traditional Name: 2-[6-[2-(2-benzoxy-5-cyano-phenyl)ethyl]-2-keto-1H-pyridin-3-yl]-2-ureido-acetic acid Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)CCC3=CC=C(C(=O)N3)C(C(=O)O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)CCC3=CC=C(C(=O)N3)C(C(=O)O)NC(=O)N

InChI

InChI=1S/C24H22N4O5/c25-13-16-6-11-20(33-14-15-4-2-1-3-5-15)17(12-16)7-8-18-9-10-19(22(29)27-18)21(23(30)31)28-24(26)32/h1-6,9-12,21H,7-8,14H2,(H,27,29)(H,30,31)(H3,26,28,32)