[3,5-diacetyloxy-2-[(3-methyl-1H-inden-2-yl)carbonylamino]-6-morpholin-4-ylcarbonyl-oxan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-2-[(3-methyl-1H-inden-2-yl)carbonylamino]-6-morpholin-4-ylcarbonyl-oxan-4-yl] ethanoate Openeye Name: [3,5-diacetoxy-2-[(3-methyl-1H-indene-2-carbonyl)amino]-6-(morpholine-4-carbonyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2-[[(3-methyl-1H-inden-2-yl)-oxomethyl]amino]-6-[4-morpholinyl(oxo)methyl]-4-oxanyl] ester IUPAC Name: [3,5-diacetyloxy-2-[(3-methyl-1H-indene-2-carbonyl)amino]-6-(morpholine-4-carbonyl)oxan-4-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-2-[(3-methyl-1H-indene-2-carbonyl)amino]-6-(morpholine-4-carbonyl)tetrahydropyran-4-yl] ester Formula: C27H32N2O10 MolecularWeight: 544.55038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)NC3C(C(C(C(O3)C(=O)N4CCOCC4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)NC3C(C(C(C(O3)C(=O)N4CCOCC4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H32N2O10/c1-14-19-8-6-5-7-18(19)13-20(14)25(33)28-26-23(38-17(4)32)21(36-15(2)30)22(37-16(3)31)24(39-26)27(34)29-9-11-35-12-10-29/h5-8,21-24,26H,9-13H2,1-4H3,(H,28,33)