2-[2-[(4R)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(4R)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetonitrile CAS Name: 2-[2-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetonitrile Traditional Name: 2-[2-[(4R)-5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetonitrile Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCC#N)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC=C2OCC#N)C(=O)C

InChI

InChI=1S/C15H15N3O3/c1-9-13(10(2)19)14(18-15(20)17-9)11-5-3-4-6-12(11)21-8-7-16/h3-6,14H,8H2,1-2H3,(H2,17,18,20)/t14-/m1/s1