[(1R,2R,3R,5R)-2-acetamido-3,5-bis(acetyloxymethyl)cyclopentyl] benzoate

Systemtic Name: [(1R,2R,3R,5R)-2-acetamido-3,5-bis(acetyloxymethyl)cyclopentyl] benzoate Openeye Name: [(1R,2R,3R,5R)-2-acetamido-3,5-bis(acetoxymethyl)cyclopentyl] benzoate CAS Name: benzoic acid [(1R,2R,3R,5R)-2-acetamido-3,5-bis(acetyloxymethyl)cyclopentyl] ester IUPAC Name: [(1R,2R,3R,5R)-2-acetamido-3,5-bis(acetyloxymethyl)cyclopentyl] benzoate Traditional Name: benzoic acid [(1R,2R,3R,5R)-2-acetamido-3,5-bis(acetoxymethyl)cyclopentyl] ester Formula: C20H25NO7 MolecularWeight: 391.415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(C1OC(=O)C2=CC=CC=C2)COC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@@H](C[C@@H]([C@H]1OC(=O)C2=CC=CC=C2)COC(=O)C)COC(=O)C

InChI

InChI=1S/C20H25NO7/c1-12(22)21-18-16(10-26-13(2)23)9-17(11-27-14(3)24)19(18)28-20(25)15-7-5-4-6-8-15/h4-8,16-19H,9-11H2,1-3H3,(H,21,22)/t16-,17+,18+,19+/m0/s1