[3,5-diacetyloxy-2-(butylcarbamoyl)-6-[(3-methyl-2-oxidanyl-6-propan-2-yl-phenyl)carbonylamino]oxan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-2-(butylcarbamoyl)-6-[(3-methyl-2-oxidanyl-6-propan-2-yl-phenyl)carbonylamino]oxan-4-yl] ethanoate Openeye Name: [3,5-diacetoxy-2-(butylcarbamoyl)-6-[(2-hydroxy-6-isopropyl-3-methyl-benzoyl)amino]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2-[butylamino(oxo)methyl]-6-[[(2-hydroxy-3-methyl-6-propan-2-ylphenyl)-oxomethyl]amino]-4-oxanyl] ester IUPAC Name: [3,5-diacetyloxy-2-(butylcarbamoyl)-6-[(2-hydroxy-3-methyl-6-propan-2-ylbenzoyl)amino]oxan-4-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-2-(butylcarbamoyl)-6-[(2-hydroxy-6-isopropyl-3-methyl-benzoyl)amino]tetrahydropyran-4-yl] ester Formula: C27H38N2O10 MolecularWeight: 550.59802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1C(C(C(C(O1)NC(=O)C2=C(C=CC(=C2O)C)C(C)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCNC(=O)C1C(C(C(C(O1)NC(=O)C2=C(C=CC(=C2O)C)C(C)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H38N2O10/c1-8-9-12-28-26(35)23-21(36-15(5)30)22(37-16(6)31)24(38-17(7)32)27(39-23)29-25(34)19-18(13(2)3)11-10-14(4)20(19)33/h10-11,13,21-24,27,33H,8-9,12H2,1-7H3,(H,28,35)(H,29,34)