2-oxidanylidene-2-[6-(phenylmethyl)-3-(3-phenylpropanoylamino)pyridin-2-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[6-(phenylmethyl)-3-(3-phenylpropanoylamino)pyridin-2-yl]ethanoic acid Openeye Name: 2-[6-benzyl-3-(3-phenylpropanoylamino)-2-pyridyl]-2-oxo-acetic acid CAS Name: 2-oxo-2-[3-[(1-oxo-3-phenylpropyl)amino]-6-(phenylmethyl)-2-pyridinyl]acetic acid IUPAC Name: 2-[6-benzyl-3-(3-phenylpropanoylamino)pyridin-2-yl]-2-oxoacetic acid Traditional Name: 2-[6-benzyl-3-(hydrocinnamoylamino)-2-pyridyl]-2-keto-acetic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(N=C(C=C2)CC3=CC=CC=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(N=C(C=C2)CC3=CC=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C23H20N2O4/c26-20(14-11-16-7-3-1-4-8-16)25-19-13-12-18(15-17-9-5-2-6-10-17)24-21(19)22(27)23(28)29/h1-10,12-13H,11,14-15H2,(H,25,26)(H,28,29)