2-[2-(2-oxidanylidenepyrimidin-1-yl)ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenepyrimidin-1-yl)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(2-oxo-1-pyrimidinyl)ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(2-ketopyrimidin-1-yl)acetyl]amino]acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CN2C=CC=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C15H16N4O3/c20-13(17-9-12-5-2-1-3-6-12)10-18-14(21)11-19-8-4-7-16-15(19)22/h1-8H,9-11H2,(H,17,20)(H,18,21)