[(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methoxy-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methoxy-3-methyl-butan-2-yl] ethanoate Openeye Name: [(1R)-1-[(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)methyl]-2-methoxy-2-methyl-propyl] acetate CAS Name: acetic acid [(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methoxy-3-methylbutan-2-yl] ester IUPAC Name: [(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methoxy-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)methyl]-2-methoxy-2-methyl-propyl] ester Formula: C20H25NO7 MolecularWeight: 391.415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=C(C2=C(C3=C(C=C2)OCO3)N=C1OC)OC)C(C)(C)OC

Isomeric SMILES

CC(=O)O[C@H](CC1=C(C2=C(C3=C(C=C2)OCO3)N=C1OC)OC)C(C)(C)OC

InChI

InChI=1S/C20H25NO7/c1-11(22)28-15(20(2,3)25-6)9-13-17(23-4)12-7-8-14-18(27-10-26-14)16(12)21-19(13)24-5/h7-8,15H,9-10H2,1-6H3/t15-/m1/s1