1-[(2R,3S)-1-(2-hydroxyethyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3S)-1-(2-hydroxyethyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S)-3-hydroxy-1-(2-hydroxyethyl)-5-oxo-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3S)-3-hydroxy-1-(2-hydroxyethyl)-5-oxo-2-pyrrolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S)-3-hydroxy-1-(2-hydroxyethyl)-5-oxopyrrolidin-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3S)-3-hydroxy-1-(2-hydroxyethyl)-5-keto-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(CC(=O)N2CCO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2[C@H](CC(=O)N2CCO)O

InChI

InChI=1S/C11H15N3O5/c1-6-5-14(11(19)12-9(6)18)10-7(16)4-8(17)13(10)2-3-15/h5,7,10,15-16H,2-4H2,1H3,(H,12,18,19)/t7-,10+/m0/s1