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

Systemtic Name: N-[4-[(4R)-6-methyl-2-oxidanylidene-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[(4R)-5-benzoyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[(4R)-5-benzoyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide IUPAC Name: N-[4-[(4R)-5-benzoyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[(4R)-5-benzoyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-12-17(19(25)15-6-4-3-5-7-15)18(23-20(26)21-12)14-8-10-16(11-9-14)22-13(2)24/h3-11,18H,1-2H3,(H,22,24)(H2,21,23,26)/t18-/m1/s1