[(1R,3R,4R)-3-(acetyloxymethyl)-4-azanyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,3R,4R)-3-(acetyloxymethyl)-4-azanyl-cyclopentyl]methyl ethanoate Openeye Name: [(1R,3R,4R)-3-(acetoxymethyl)-4-amino-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,3R,4R)-3-(acetyloxymethyl)-4-aminocyclopentyl]methyl ester IUPAC Name: [(1R,3R,4R)-3-(acetyloxymethyl)-4-aminocyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,3R,4R)-3-(acetoxymethyl)-4-amino-cyclopentyl]methyl ester Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C1)N)COC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1C[C@H]([C@@H](C1)N)COC(=O)C

InChI

InChI=1S/C11H19NO4/c1-7(13)15-5-9-3-10(11(12)4-9)6-16-8(2)14/h9-11H,3-6,12H2,1-2H3/t9-,10+,11-/m1/s1