[3,5-diacetyloxy-2-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]-6-morpholin-4-ylcarbonyl-oxan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-2-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]-6-morpholin-4-ylcarbonyl-oxan-4-yl] ethanoate Openeye Name: [3,5-diacetoxy-2-[(7-methoxybenzofuran-2-carbonyl)amino]-6-(morpholine-4-carbonyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2-[[(7-methoxy-2-benzofuranyl)-oxomethyl]amino]-6-[4-morpholinyl(oxo)methyl]-4-oxanyl] ester IUPAC Name: [3,5-diacetyloxy-2-[(7-methoxy-1-benzofuran-2-carbonyl)amino]-6-(morpholine-4-carbonyl)oxan-4-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-2-[(7-methoxybenzofuran-2-carbonyl)amino]-6-(morpholine-4-carbonyl)tetrahydropyran-4-yl] ester Formula: C26H30N2O12 MolecularWeight: 562.5226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC)C(=O)N4CCOCC4)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC)C(=O)N4CCOCC4)OC(=O)C

InChI

InChI=1S/C26H30N2O12/c1-13(29)36-20-21(37-14(2)30)23(26(33)28-8-10-35-11-9-28)40-25(22(20)38-15(3)31)27-24(32)18-12-16-6-5-7-17(34-4)19(16)39-18/h5-7,12,20-23,25H,8-11H2,1-4H3,(H,27,32)