[(1R,2R,3R,4R)-4-acetamido-2,3-diacetyloxy-cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2R,3R,4R)-4-acetamido-2,3-diacetyloxy-cyclopentyl]methyl ethanoate Openeye Name: [(1R,2R,3R,4R)-4-acetamido-2,3-diacetoxy-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2R,3R,4R)-4-acetamido-2,3-diacetyloxycyclopentyl]methyl ester IUPAC Name: [(1R,2R,3R,4R)-4-acetamido-2,3-diacetyloxycyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2R,3R,4R)-4-acetamido-2,3-diacetoxy-cyclopentyl]methyl ester Formula: C14H21NO7 MolecularWeight: 315.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(C1OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO7/c1-7(16)15-12-5-11(6-20-8(2)17)13(21-9(3)18)14(12)22-10(4)19/h11-14H,5-6H2,1-4H3,(H,15,16)/t11-,12-,13-,14-/m1/s1