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[3,5-diacetyloxy-2-morpholin-4-ylcarbonyl-6-(9H-xanthen-9-ylcarbonylamino)oxan-4-yl] ethanoate

[3,5-diacetyloxy-2-morpholin-4-ylcarbonyl-6-(9H-xanthen-9-ylcarbonylamino)oxan-4-yl] ethanoate

Systemtic Name:[3,5-diacetyloxy-2-morpholin-4-ylcarbonyl-6-(9H-xanthen-9-ylcarbonylamino)oxan-4-yl] ethanoate
Openeye Name:[3,5-diacetoxy-2-(morpholine-4-carbonyl)-6-(9H-xanthene-9-carbonylamino)tetrahydropyran-4-yl] acetate
CAS Name:acetic acid [3,5-diacetyloxy-2-[4-morpholinyl(oxo)methyl]-6-[[oxo(9H-xanthen-9-yl)methyl]amino]-4-oxanyl] ester
IUPAC Name:[3,5-diacetyloxy-2-(morpholine-4-carbonyl)-6-(9H-xanthene-9-carbonylamino)oxan-4-yl] acetate
Traditional Name:acetic acid [3,5-diacetoxy-2-(morpholine-4-carbonyl)-6-(9H-xanthene-9-carbonylamino)tetrahydropyran-4-yl] ester
Formula: C30H32N2O11
MolecularWeight: 596.58188
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)NC(=O)C2C3=CC=CC=C3OC4=CC=CC=C24)C(=O)N5CCOCC5)OC(=O)C


Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)NC(=O)C2C3=CC=CC=C3OC4=CC=CC=C24)C(=O)N5CCOCC5)OC(=O)C


InChI

InChI=1S/C30H32N2O11/c1-16(33)39-24-25(40-17(2)34)27(30(37)32-12-14-38-15-13-32)43-29(26(24)41-18(3)35)31-28(36)23-19-8-4-6-10-21(19)42-22-11-7-5-9-20(22)23/h4-11,23-27,29H,12-15H2,1-3H3,(H,31,36)


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