2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: N-benzyl-2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(2-hydroxyethyl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C15H17N3O4/c19-7-6-18(10-11-4-2-1-3-5-11)14(21)9-12-8-13(20)17-15(22)16-12/h1-5,8,19H,6-7,9-10H2,(H2,16,17,20,22)