2-[2-(4-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-(4-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(4-acetamido-6-oxo-2-phenyl-pyrimidin-1-yl)acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-(4-acetamido-6-oxo-2-phenyl-1-pyrimidinyl)-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-(4-acetamido-6-oxo-2-phenylpyrimidin-1-yl)acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(4-acetamido-6-keto-2-phenyl-pyrimidin-1-yl)acetyl]amino]-3-phenyl-propionic acid Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)N(C(=N1)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=O)N(C(=N1)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H22N4O5/c1-15(28)24-19-13-21(30)27(22(26-19)17-10-6-3-7-11-17)14-20(29)25-18(23(31)32)12-16-8-4-2-5-9-16/h2-11,13,18H,12,14H2,1H3,(H,24,28)(H,25,29)(H,31,32)