(2R)-2-(4,6-dimethylpyrimidin-2-yl)-N-ethanoyl-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: (2R)-2-(4,6-dimethylpyrimidin-2-yl)-N-ethanoyl-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: (2R)-N-acetyl-2-(4,6-dimethylpyrimidin-2-yl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: (2R)-N-acetyl-2-(4,6-dimethyl-2-pyrimidinyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: (2R)-N-acetyl-2-(4,6-dimethylpyrimidin-2-yl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: (2R)-N-acetyl-2-(4,6-dimethylpyrimidin-2-yl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-16-15-17(2)26-22(25-16)24(23(30)27-19(4)29,21-13-9-6-10-14-21)28-18(3)20-11-7-5-8-12-20/h5-15,18,28H,1-4H3,(H,27,29,30)/t18-,24-/m1/s1