N-[(2S)-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-1-oxidanyl-butan-2-yl]-2-(6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-1-oxidanyl-butan-2-yl]-2-(6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[(1S)-1-[hydroxy-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-propyl]-2-(6-oxo-2-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[(2S)-1-hydroxy-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]butan-2-yl]-2-(6-oxo-2-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]butan-2-yl]-2-(6-oxo-2-phenylpyrimidin-1-yl)acetamide Traditional Name: N-[(1S)-1-[hydroxy-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-propyl]-2-(6-keto-2-phenyl-pyrimidin-1-yl)acetamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=NN=C(O1)C2(CC2)C)O)NC(=O)CN3C(=O)C=CN=C3C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(C1=NN=C(O1)C2(CC2)C)O)NC(=O)CN3C(=O)C=CN=C3C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O4/c1-14(2)18(19(31)21-26-27-22(32-21)23(3)10-11-23)25-16(29)13-28-17(30)9-12-24-20(28)15-7-5-4-6-8-15/h4-9,12,14,18-19,31H,10-11,13H2,1-3H3,(H,25,29)/t18-,19?/m0/s1