[6-acetyloxy-5-[2,6-diacetyloxy-5-(diethanoylamino)pyridin-3-yl]-3-(diethanoylamino)pyridin-2-yl] ethanoate

Systemtic Name: [6-acetyloxy-5-[2,6-diacetyloxy-5-(diethanoylamino)pyridin-3-yl]-3-(diethanoylamino)pyridin-2-yl] ethanoate Openeye Name: [6-acetoxy-5-[2,6-diacetoxy-5-(diacetylamino)-3-pyridyl]-3-(diacetylamino)-2-pyridyl] acetate CAS Name: acetic acid [6-acetyloxy-3-(diacetylamino)-5-[2,6-diacetyloxy-5-(diacetylamino)-3-pyridinyl]-2-pyridinyl] ester IUPAC Name: [6-acetyloxy-3-(diacetylamino)-5-[2,6-diacetyloxy-5-(diacetylamino)pyridin-3-yl]pyridin-2-yl] acetate Traditional Name: acetic acid [6-acetoxy-5-[2,6-diacetoxy-5-(diacetylamino)-3-pyridyl]-3-(diacetylamino)-2-pyridyl] ester Formula: C26H26N4O12 MolecularWeight: 586.50424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(N=C(C(=C1)C2=CC(=C(N=C2OC(=O)C)OC(=O)C)N(C(=O)C)C(=O)C)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(N=C(C(=C1)C2=CC(=C(N=C2OC(=O)C)OC(=O)C)N(C(=O)C)C(=O)C)OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C26H26N4O12/c1-11(31)29(12(2)32)21-9-19(23(39-15(5)35)27-25(21)41-17(7)37)20-10-22(30(13(3)33)14(4)34)26(42-18(8)38)28-24(20)40-16(6)36/h9-10H,1-8H3