[(1R,2S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methylidene-cyclopentyl] ethanoate

Systemtic Name: [(1R,2S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methylidene-cyclopentyl] ethanoate Openeye Name: [(1R,2S,4S,5S)-2-acetamido-4,5-diacetoxy-3-methylene-cyclopentyl] acetate CAS Name: acetic acid [(1R,2S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methylenecyclopentyl] ester IUPAC Name: [(1R,2S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methylidenecyclopentyl] acetate Traditional Name: acetic acid [(1R,2S,4S,5S)-2-acetamido-4,5-diacetoxy-3-methylene-cyclopentyl] ester Formula: C14H19NO7 MolecularWeight: 313.30316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C1=C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO7/c1-6-11(15-7(2)16)13(21-9(4)18)14(22-10(5)19)12(6)20-8(3)17/h11-14H,1H2,2-5H3,(H,15,16)/t11-,12-,13+,14-/m0/s1