2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C16H18BrN3O4 MolecularWeight: 396.23582

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C16H18BrN3O4/c1-24-8-7-19(9-12-5-3-2-4-6-12)14(21)11-20-10-13(17)15(22)18-16(20)23/h2-6,10H,7-9,11H2,1H3,(H,18,22,23)