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

Systemtic Name: N-[(1R)-1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-(2,4-dioxo-1-pyrimidinyl)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-(2,4-diketopyrimidin-1-yl)-2-keto-2-phenyl-ethyl]benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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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)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](NC(=O)C2=CC=CC=C2)N3C=CC(=O)NC3=O

InChI

InChI=1S/C19H15N3O4/c23-15-11-12-22(19(26)20-15)17(16(24)13-7-3-1-4-8-13)21-18(25)14-9-5-2-6-10-14/h1-12,17H,(H,21,25)(H,20,23,26)/t17-/m1/s1