(3,5-diacetyloxy-1,3,5-triazinan-1-yl) ethanoate

Systemtic Name: (3,5-diacetyloxy-1,3,5-triazinan-1-yl) ethanoate Openeye Name: (3,5-diacetoxy-1,3,5-triazinan-1-yl) acetate CAS Name: acetic acid (3,5-diacetyloxy-1,3,5-triazinan-1-yl) ester IUPAC Name: (3,5-diacetyloxy-1,3,5-triazinan-1-yl) acetate Traditional Name: acetic acid (3,5-diacetoxy-1,3,5-triazinan-1-yl) ester Formula: C9H15N3O6 MolecularWeight: 261.2319

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CN(CN(C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)ON1CN(CN(C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C9H15N3O6/c1-7(13)16-10-4-11(17-8(2)14)6-12(5-10)18-9(3)15/h4-6H2,1-3H3