[3,4-diacetyloxy-5-azido-6-(2-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-azido-6-(2-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-azido-6-(2-hydroxy-5-oxo-pyrrolidin-1-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-azido-6-[(2-hydroxy-5-oxo-1-pyrrolidinyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-azido-6-(2-hydroxy-5-oxopyrrolidin-1-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-azido-6-(2-hydroxy-5-keto-pyrrolidino)oxy-tetrahydropyran-2-yl]methyl ester Formula: C16H22N4O10 MolecularWeight: 430.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)ON2C(CCC2=O)O)N=[N+]=[N-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)ON2C(CCC2=O)O)N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H22N4O10/c1-7(21)26-6-10-14(27-8(2)22)15(28-9(3)23)13(18-19-17)16(29-10)30-20-11(24)4-5-12(20)25/h10-11,13-16,24H,4-6H2,1-3H3