1,3-dimethyl-5-[1-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]but-3-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[1-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]but-3-enyl]pyrimidine-2,4-dione Openeye Name: 5-[1-[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]amino]but-3-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]but-3-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]but-3-enyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-[1-[[(1S)-2-methyl-1-methylol-propyl]amino]but-3-enyl]pyrimidine-2,4-quinone Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(CC=C)C1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CC(C)[C@@H](CO)NC(CC=C)C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C15H25N3O3/c1-6-7-12(16-13(9-19)10(2)3)11-8-17(4)15(21)18(5)14(11)20/h6,8,10,12-13,16,19H,1,7,9H2,2-5H3/t12?,13-/m1/s1