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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(C(C1)OC(=O)C)OC(=O)C)C(=O)OC

Isomeric SMILES

CC(=O)NC1(C[C@H]([C@H](C1)OC(=O)C)OC(=O)C)C(=O)OC

InChI

InChI=1S/C13H19NO7/c1-7(15)14-13(12(18)19-4)5-10(20-8(2)16)11(6-13)21-9(3)17/h10-11H,5-6H2,1-4H3,(H,14,15)/t10-,11+,13?