(3,4-diacetyloxypyrrolidin-2-yl)methyl ethanoate

Systemtic Name: (3,4-diacetyloxypyrrolidin-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxypyrrolidin-2-yl)methyl acetate CAS Name: acetic acid (3,4-diacetyloxy-2-pyrrolidinyl)methyl ester IUPAC Name: (3,4-diacetyloxypyrrolidin-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxypyrrolidin-2-yl)methyl ester Formula: C11H17NO6 MolecularWeight: 259.25578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CN1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(CN1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H17NO6/c1-6(13)16-5-9-11(18-8(3)15)10(4-12-9)17-7(2)14/h9-12H,4-5H2,1-3H3