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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C16H18BrN3O3/c1-11(7-8-12-5-3-2-4-6-12)18-14(21)10-20-9-13(17)15(22)19-16(20)23/h2-6,9,11H,7-8,10H2,1H3,(H,18,21)(H,19,22,23)/t11-/m1/s1