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

Systemtic Name: 2-[4-[(4R)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetamide CAS Name: 2-[4-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetamide Traditional Name: 2-[4-[(4R)-5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OCC(=O)N)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-8-13(9(2)19)14(18-15(21)17-8)10-3-5-11(6-4-10)22-7-12(16)20/h3-6,14H,7H2,1-2H3,(H2,16,20)(H2,17,18,21)/t14-/m1/s1