N-[1-[3-(1-benzamido-2-oxidanylidene-2-phenyl-ethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-[3-(1-benzamido-2-oxidanylidene-2-phenyl-ethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-[3-(1-benzamido-2-oxo-2-phenyl-ethyl)-2,4-dioxo-pyrimidin-1-yl]-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-[3-(1-benzamido-2-oxo-2-phenylethyl)-2,4-dioxo-1-pyrimidinyl]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-[3-(1-benzamido-2-oxo-2-phenylethyl)-2,4-dioxopyrimidin-1-yl]-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[1-[3-(1-benzamido-2-keto-2-phenyl-ethyl)-2,4-diketo-pyrimidin-1-yl]-2-keto-2-phenyl-ethyl]benzamide Formula: C34H26N4O6 MolecularWeight: 586.59344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)N3C=CC(=O)N(C3=O)C(C(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)N3C=CC(=O)N(C3=O)C(C(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H26N4O6/c39-27-21-22-37(30(28(40)23-13-5-1-6-14-23)35-32(42)25-17-9-3-10-18-25)34(44)38(27)31(29(41)24-15-7-2-8-16-24)36-33(43)26-19-11-4-12-20-26/h1-22,30-31H,(H,35,42)(H,36,43)