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

Systemtic Name: 5-methyl-1-[(3S,5R)-2-methyl-3-[(1S)-1-oxidanylethyl]-1,2-oxazolidin-5-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3S,5R)-3-[(1S)-1-hydroxyethyl]-2-methyl-isoxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,5R)-3-[(1S)-1-hydroxyethyl]-2-methyl-5-isoxazolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,5R)-3-[(1S)-1-hydroxyethyl]-2-methyl-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S,5R)-3-[(1S)-1-hydroxyethyl]-2-methyl-isoxazolidin-5-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4/c1-6-5-14(11(17)12-10(6)16)9-4-8(7(2)15)13(3)18-9/h5,7-9,15H,4H2,1-3H3,(H,12,16,17)/t7-,8-,9+/m0/s1