methyl (1R,2S,3R,4S)-4-acetamido-2,3-diacetyloxy-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,3R,4S)-4-acetamido-2,3-diacetyloxy-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,3R,4S)-4-acetamido-2,3-diacetoxy-cyclopentanecarboxylate CAS Name: (1R,2S,3R,4S)-4-acetamido-2,3-diacetyloxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3R,4S)-4-acetamido-2,3-diacetyloxycyclopentane-1-carboxylate Traditional Name: (1R,2S,3R,4S)-4-acetamido-2,3-diacetoxy-cyclopentanecarboxylic acid methyl ester Formula: C13H19NO7 MolecularWeight: 301.29246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO7/c1-6(15)14-10-5-9(13(18)19-4)11(20-7(2)16)12(10)21-8(3)17/h9-12H,5H2,1-4H3,(H,14,15)/t9-,10+,11+,12-/m1/s1