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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(CC(=O)N2CCCCO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2[C@H](CC(=O)N2CCCCO)O

InChI

InChI=1S/C13H19N3O5/c1-8-7-16(13(21)14-11(8)20)12-9(18)6-10(19)15(12)4-2-3-5-17/h7,9,12,17-18H,2-6H2,1H3,(H,14,20,21)/t9-,12+/m0/s1