(phenylmethyl) (2R,3S)-2-[4-acetyloxy-1,2-bis(oxidanyl)butyl]-3-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-2-[4-acetyloxy-1,2-bis(oxidanyl)butyl]-3-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3S)-2-(4-acetoxy-1,2-dihydroxy-butyl)-3-hydroxy-pyrrolidine-1-carboxylate CAS Name: (2R,3S)-2-(4-acetyloxy-1,2-dihydroxybutyl)-3-hydroxy-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-(4-acetyloxy-1,2-dihydroxybutyl)-3-hydroxypyrrolidine-1-carboxylate Traditional Name: (2R,3S)-2-(4-acetoxy-1,2-dihydroxy-butyl)-3-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C18H25NO7 MolecularWeight: 367.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C(C1C(CCN1C(=O)OCC2=CC=CC=C2)O)O)O

Isomeric SMILES

CC(=O)OCCC(C([C@H]1[C@H](CCN1C(=O)OCC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C18H25NO7/c1-12(20)25-10-8-15(22)17(23)16-14(21)7-9-19(16)18(24)26-11-13-5-3-2-4-6-13/h2-6,14-17,21-23H,7-11H2,1H3/t14-,15?,16+,17?/m0/s1