(2R)-3-methyl-2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]butanoate Openeye Name: (2R)-3-methyl-2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]butanoate CAS Name: (2R)-3-methyl-2-[[(2-oxido-4-oxo-1H-pyrimidin-6-yl)-oxomethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]butanoate Traditional Name: (2R)-2-[(4-keto-2-oxido-1H-pyrimidine-6-carbonyl)amino]-3-methyl-butyrate Formula: C10H11N3O5-2 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C1=CC(=O)N=C(N1)[O-]

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)C1=CC(=O)N=C(N1)[O-]

InChI

InChI=1S/C10H13N3O5/c1-4(2)7(9(16)17)13-8(15)5-3-6(14)12-10(18)11-5/h3-4,7H,1-2H3,(H,13,15)(H,16,17)(H2,11,12,14,18)/p-2/t7-/m1/s1