2-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]acetamide CAS Name: 2-[[2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetyl]amino]acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)NCC(=O)N

InChI

InChI=1S/C15H16N4O4/c16-12(20)8-17-13(21)10-19-14(22)6-7-18(15(19)23)9-11-4-2-1-3-5-11/h1-7H,8-10H2,(H2,16,20)(H,17,21)