(1S)-1-[((3R,4R)-2,5-Dioxo-3,4-dibenzoyloxypyrrolidinyl)-oxycarbonyloxy]-2-methylpropyl 2-methylpropanoate (HCID 11706554)

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)C(=O)O[C@@H](OC(=O)ON1C(=O)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C1=O)C(C)C
InChIKey: ZBJUFRRUYKKMMM-KYTVRQNUSA-N
Molecular formula: C27H27NO11
Average molar mass: 541.5 g/mol

Names & identifiers

Preferred name: (1S)-1-[((3R,4R)-2,5-Dioxo-3,4-dibenzoyloxypyrrolidinyl)-oxycarbonyloxy]-2-methylpropyl 2-methylpropanoate
IUPAC: [(3R,4R)-4-benzoyloxy-1-[(1S)-2-methyl-1-(2-methylpropanoyloxy)propoxy]carbonyloxy-2,5-dioxopyrrolidin-3-yl] benzoate

Names & synonyms

SCHEMBL638216ZBJUFRRUYKKMMM-KYTVRQNUSA-N(1S)-1-[((3R,4R)-2,5-Dioxo-3,4-dibenzoyloxy pyrrolidinyl)-oxycarbonyloxy]-2-methylpropyl 2-methylpropanoate(1S)-1-[((3R,4R)-2,5-Dioxo-3,4-dibenzoyloxypyrrolidinyl)-oxycarbonyloxy]-2-methylpropyl 2-methylpropanoate