[3,5-diacetyloxy-2-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]-6-morpholin-4-ylcarbonyl-oxan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-2-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]-6-morpholin-4-ylcarbonyl-oxan-4-yl] ethanoate Openeye Name: [3,5-diacetoxy-2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-6-(morpholine-4-carbonyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2-[[2-(5-methoxy-1H-indol-3-yl)-1-oxoethyl]amino]-6-[4-morpholinyl(oxo)methyl]-4-oxanyl] ester IUPAC Name: [3,5-diacetyloxy-2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-6-(morpholine-4-carbonyl)oxan-4-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-6-(morpholine-4-carbonyl)tetrahydropyran-4-yl] ester Formula: C27H33N3O11 MolecularWeight: 575.56442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)NC(=O)CC2=CNC3=C2C=C(C=C3)OC)C(=O)N4CCOCC4)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)NC(=O)CC2=CNC3=C2C=C(C=C3)OC)C(=O)N4CCOCC4)OC(=O)C

InChI

InChI=1S/C27H33N3O11/c1-14(31)38-22-23(39-15(2)32)25(27(35)30-7-9-37-10-8-30)41-26(24(22)40-16(3)33)29-21(34)11-17-13-28-20-6-5-18(36-4)12-19(17)20/h5-6,12-13,22-26,28H,7-11H2,1-4H3,(H,29,34)