[(3S,4S,5R,6R)-4,5-diacetyloxy-6-(5-bromanylindol-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(5-bromanylindol-1-yl)oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-4,5-diacetoxy-6-(5-bromoindol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(5-bromo-1-indolyl)-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(5-bromoindol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetoxy-6-(5-bromoindol-1-yl)tetrahydropyran-3-yl] ester Formula: C19H20BrNO7 MolecularWeight: 454.2686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(=O)O[C@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)N2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H20BrNO7/c1-10(22)26-16-9-25-19(18(28-12(3)24)17(16)27-11(2)23)21-7-6-13-8-14(20)4-5-15(13)21/h4-8,16-19H,9H2,1-3H3/t16-,17-,18+,19+/m0/s1