2-[3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxopropyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC=C2C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-15(18-9-5-4-6-10-18)26-24(31)20-11-7-8-12-21(20)28-22(29)14-13-19-16(2)25-17(3)27-23(19)30/h4-12,15H,13-14H2,1-3H3,(H,26,31)(H,28,29)(H,25,27,30)/t15-/m0/s1