[3,4,6-tris(acetyloxymethyl)-2,5-bis(oxidanylidene)-3a,6a-dihydroimidazo[4,5-d]imidazol-1-yl]methyl ethanoate

Systemtic Name: [3,4,6-tris(acetyloxymethyl)-2,5-bis(oxidanylidene)-3a,6a-dihydroimidazo[4,5-d]imidazol-1-yl]methyl ethanoate Openeye Name: [3,4,6-tris(acetoxymethyl)-2,5-dioxo-3a,6a-dihydroimidazo[4,5-d]imidazol-1-yl]methyl acetate CAS Name: acetic acid [3,4,6-tris(acetyloxymethyl)-2,5-dioxo-3a,6a-dihydroimidazo[4,5-d]imidazol-1-yl]methyl ester IUPAC Name: [3,4,6-tris(acetyloxymethyl)-2,5-dioxo-3a,6a-dihydroimidazo[4,5-d]imidazol-1-yl]methyl acetate Traditional Name: acetic acid [3,4,6-tris(acetoxymethyl)-2,5-diketo-3a,6a-dihydroimidaz[4,5-d]imidazol-1-yl]methyl ester Formula: C16H22N4O10 MolecularWeight: 430.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2C(N(C1=O)COC(=O)C)N(C(=O)N2COC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OCN1C2C(N(C1=O)COC(=O)C)N(C(=O)N2COC(=O)C)COC(=O)C

InChI

InChI=1S/C16H22N4O10/c1-9(21)27-5-17-13-14(19(15(17)25)7-29-11(3)23)20(8-30-12(4)24)16(26)18(13)6-28-10(2)22/h13-14H,5-8H2,1-4H3