[2,3-diacetyloxy-3-(8-ethanoyl-2-oxidanylidene-3-oxa-6-thia-8-azabicyclo[3.2.1]octan-4-yl)propyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-3-(8-ethanoyl-2-oxidanylidene-3-oxa-6-thia-8-azabicyclo[3.2.1]octan-4-yl)propyl] ethanoate Openeye Name: [2,3-diacetoxy-3-(8-acetyl-2-oxo-3-oxa-6-thia-8-azabicyclo[3.2.1]octan-4-yl)propyl] acetate CAS Name: acetic acid [3-(8-acetyl-2-oxo-3-oxa-6-thia-8-azabicyclo[3.2.1]octan-4-yl)-2,3-diacetyloxypropyl] ester IUPAC Name: [3-(8-acetyl-2-oxo-3-oxa-6-thia-8-azabicyclo[3.2.1]octan-4-yl)-2,3-diacetyloxypropyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-3-(8-acetyl-2-keto-3-oxa-6-thia-8-azabicyclo[3.2.1]octan-4-yl)propyl] ester Formula: C16H21NO9S MolecularWeight: 403.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CSC1C(OC2=O)C(C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C2CSC1C(OC2=O)C(C(COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H21NO9S/c1-7(18)17-11-6-27-15(17)14(26-16(11)22)13(25-10(4)21)12(24-9(3)20)5-23-8(2)19/h11-15H,5-6H2,1-4H3