1-[(3R,5S)-3-[(1S)-1,2-bis(oxidanyl)ethyl]-2-methyl-1,2-oxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3R,5S)-3-[(1S)-1,2-bis(oxidanyl)ethyl]-2-methyl-1,2-oxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3R,5S)-3-[(1S)-1,2-dihydroxyethyl]-2-methyl-isoxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3R,5S)-3-[(1S)-1,2-dihydroxyethyl]-2-methyl-5-isoxazolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3R,5S)-3-[(1S)-1,2-dihydroxyethyl]-2-methyl-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3R,5S)-3-[(1S)-1,2-dihydroxyethyl]-2-methyl-isoxazolidin-5-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(N(O2)C)C(CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H](N(O2)C)[C@@H](CO)O

InChI

InChI=1S/C11H17N3O5/c1-6-4-14(11(18)12-10(6)17)9-3-7(8(16)5-15)13(2)19-9/h4,7-9,15-16H,3,5H2,1-2H3,(H,12,17,18)/t7-,8-,9+/m1/s1