[(1S,2S,3S,4aS,11bR)-1,2-diacetyloxy-6-oxidanylidene-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-3-yl] ethanoate

Systemtic Name: [(1S,2S,3S,4aS,11bR)-1,2-diacetyloxy-6-oxidanylidene-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-3-yl] ethanoate Openeye Name: [(1S,2S,3S,4aS,11bR)-1,2-diacetoxy-6-oxo-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-3-yl] acetate CAS Name: acetic acid [(1S,2S,3S,4aS,11bR)-1,2-diacetyloxy-6-oxo-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-3-yl] ester IUPAC Name: [(1S,2S,3S,4aS,11bR)-1,2-diacetyloxy-6-oxo-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-3-yl] acetate Traditional Name: acetic acid [(1S,2S,3S,4aS,11bR)-1,2-diacetoxy-6-keto-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-3-yl] ester Formula: C20H21NO9 MolecularWeight: 419.38204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(C(C1OC(=O)C)OC(=O)C)C3=CC4=C(C=C3C(=O)N2)OCO4

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]2[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)C3=CC4=C(C=C3C(=O)N2)OCO4

InChI

InChI=1S/C20H21NO9/c1-8(22)28-16-6-13-17(19(30-10(3)24)18(16)29-9(2)23)11-4-14-15(27-7-26-14)5-12(11)20(25)21-13/h4-5,13,16-19H,6-7H2,1-3H3,(H,21,25)/t13-,16-,17+,18-,19-/m0/s1