2-[(2R)-1-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]sulfanyl-6-methyl-pyrimidin-4-olate

Systemtic Name: 2-[(2R)-1-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]sulfanyl-6-methyl-pyrimidin-4-olate Openeye Name: 2-[(1R)-1-[[(1R)-1-methoxycarbonyl-3-methyl-butyl]carbamoyl]propyl]sulfanyl-6-methyl-pyrimidin-4-olate CAS Name: 2-[[(2R)-1-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]thio]-6-methyl-4-pyrimidinolate IUPAC Name: 2-[(2R)-1-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]sulfanyl-6-methylpyrimidin-4-olate Traditional Name: 2-[[(1R)-1-[[(1R)-1-carbomethoxy-3-methyl-butyl]carbamoyl]propyl]thio]-6-methyl-pyrimidin-4-olate Formula: C16H24N3O4S- MolecularWeight: 354.44446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(C)C)C(=O)OC)SC1=NC(=CC(=N1)[O-])C

Isomeric SMILES

CC[C@H](C(=O)N[C@H](CC(C)C)C(=O)OC)SC1=NC(=CC(=N1)[O-])C

InChI

InChI=1S/C16H25N3O4S/c1-6-12(24-16-17-10(4)8-13(20)19-16)14(21)18-11(7-9(2)3)15(22)23-5/h8-9,11-12H,6-7H2,1-5H3,(H,18,21)(H,17,19,20)/p-1/t11-,12-/m1/s1