[(2S,3R,4S)-2,3,4-triacetyloxy-5-(ethylamino)-5-oxidanylidene-pentyl] ethanoate

Systemtic Name: [(2S,3R,4S)-2,3,4-triacetyloxy-5-(ethylamino)-5-oxidanylidene-pentyl] ethanoate Openeye Name: [(2S,3R,4S)-2,3,4-triacetoxy-5-(ethylamino)-5-oxo-pentyl] acetate CAS Name: acetic acid [(2S,3R,4S)-2,3,4-triacetyloxy-5-(ethylamino)-5-oxopentyl] ester IUPAC Name: [(2S,3R,4S)-2,3,4-triacetyloxy-5-(ethylamino)-5-oxopentyl] acetate Traditional Name: acetic acid [(2S,3R,4S)-2,3,4-triacetoxy-5-(ethylamino)-5-keto-pentyl] ester Formula: C15H23NO9 MolecularWeight: 361.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCNC(=O)[C@H]([C@@H]([C@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H23NO9/c1-6-16-15(21)14(25-11(5)20)13(24-10(4)19)12(23-9(3)18)7-22-8(2)17/h12-14H,6-7H2,1-5H3,(H,16,21)/t12-,13+,14-/m0/s1