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

Systemtic Name: 5-methyl-1-[(2R,3S)-3-oxidanyl-1-(1-oxidanylbutan-2-yl)-5-oxidanylidene-pyrrolidin-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S)-3-hydroxy-1-[1-(hydroxymethyl)propyl]-5-oxo-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3S)-3-hydroxy-1-(1-hydroxybutan-2-yl)-5-oxo-2-pyrrolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S)-3-hydroxy-1-(1-hydroxybutan-2-yl)-5-oxopyrrolidin-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3S)-3-hydroxy-5-keto-1-(1-methylolpropyl)pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C(C(CC1=O)O)N2C=C(C(=O)NC2=O)C

Isomeric SMILES

CCC(CO)N1[C@@H]([C@H](CC1=O)O)N2C=C(C(=O)NC2=O)C

InChI

InChI=1S/C13H19N3O5/c1-3-8(6-17)16-10(19)4-9(18)12(16)15-5-7(2)11(20)14-13(15)21/h5,8-9,12,17-18H,3-4,6H2,1-2H3,(H,14,20,21)/t8?,9-,12-/m0/s1