2-[[2-oxidanylidene-6-(phenylmethyl)-1H-pyridin-3-yl]methylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-oxidanylidene-6-(phenylmethyl)-1H-pyridin-3-yl]methylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(6-benzyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-phenyl-acetic acid CAS Name: 2-[[2-oxo-6-(phenylmethyl)-1H-pyridin-3-yl]methylamino]-2-phenylacetic acid IUPAC Name: 2-[(6-benzyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-phenylacetic acid Traditional Name: 2-[(6-benzyl-2-keto-1H-pyridin-3-yl)methylamino]-2-phenyl-acetic acid Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C(=O)N2)CNC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C(=O)N2)CNC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H20N2O3/c24-20-17(11-12-18(23-20)13-15-7-3-1-4-8-15)14-22-19(21(25)26)16-9-5-2-6-10-16/h1-12,19,22H,13-14H2,(H,23,24)(H,25,26)