[3,5-diacetyloxy-2-[2-(5-chloranyl-1-benzothiophen-3-yl)ethanoylamino]-6-morpholin-4-ylcarbonyl-oxan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-2-[2-(5-chloranyl-1-benzothiophen-3-yl)ethanoylamino]-6-morpholin-4-ylcarbonyl-oxan-4-yl] ethanoate Openeye Name: [3,5-diacetoxy-2-[[2-(5-chlorobenzothiophen-3-yl)acetyl]amino]-6-(morpholine-4-carbonyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2-[[2-(5-chloro-1-benzothiophen-3-yl)-1-oxoethyl]amino]-6-[4-morpholinyl(oxo)methyl]-4-oxanyl] ester IUPAC Name: [3,5-diacetyloxy-2-[[2-(5-chloro-1-benzothiophen-3-yl)acetyl]amino]-6-(morpholine-4-carbonyl)oxan-4-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-2-[[2-(5-chlorobenzothiophen-3-yl)acetyl]amino]-6-(morpholine-4-carbonyl)tetrahydropyran-4-yl] ester Formula: C26H29ClN2O10S MolecularWeight: 597.03386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)NC(=O)CC2=CSC3=C2C=C(C=C3)Cl)C(=O)N4CCOCC4)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)NC(=O)CC2=CSC3=C2C=C(C=C3)Cl)C(=O)N4CCOCC4)OC(=O)C

InChI

InChI=1S/C26H29ClN2O10S/c1-13(30)36-21-22(37-14(2)31)24(26(34)29-6-8-35-9-7-29)39-25(23(21)38-15(3)32)28-20(33)10-16-12-40-19-5-4-17(27)11-18(16)19/h4-5,11-12,21-25H,6-10H2,1-3H3,(H,28,33)