(2S)-3,3-dimethyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(1-pyrimidin-5-ylimidazol-4-yl)amino]butan-2-yl]-2-oxidanyl-butanamide

Systemtic Name: (2S)-3,3-dimethyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(1-pyrimidin-5-ylimidazol-4-yl)amino]butan-2-yl]-2-oxidanyl-butanamide Openeye Name: (2S)-2-hydroxy-3,3-dimethyl-N-[(1S)-2-methyl-1-[(1-pyrimidin-5-ylimidazol-4-yl)carbamoyl]propyl]butanamide CAS Name: (2S)-2-hydroxy-3,3-dimethyl-N-[(2S)-3-methyl-1-oxo-1-[[1-(5-pyrimidinyl)-4-imidazolyl]amino]butan-2-yl]butanamide IUPAC Name: (2S)-2-hydroxy-3,3-dimethyl-N-[(2S)-3-methyl-1-oxo-1-[(1-pyrimidin-5-ylimidazol-4-yl)amino]butan-2-yl]butanamide Traditional Name: (2S)-2-hydroxy-3,3-dimethyl-N-[(1S)-2-methyl-1-[[1-(5-pyrimidyl)imidazol-4-yl]carbamoyl]propyl]butyramide Formula: C18H26N6O3 MolecularWeight: 374.43744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN(C=N1)C2=CN=CN=C2)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CN(C=N1)C2=CN=CN=C2)NC(=O)[C@H](C(C)(C)C)O

InChI

InChI=1S/C18H26N6O3/c1-11(2)14(23-17(27)15(25)18(3,4)5)16(26)22-13-8-24(10-21-13)12-6-19-9-20-7-12/h6-11,14-15,25H,1-5H3,(H,22,26)(H,23,27)/t14-,15+/m0/s1