[3,5-diacetyloxy-2-(butylcarbamoyl)-6-(quinoxalin-2-ylcarbonylamino)oxan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-2-(butylcarbamoyl)-6-(quinoxalin-2-ylcarbonylamino)oxan-4-yl] ethanoate Openeye Name: [3,5-diacetoxy-2-(butylcarbamoyl)-6-(quinoxaline-2-carbonylamino)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2-[butylamino(oxo)methyl]-6-[[oxo(2-quinoxalinyl)methyl]amino]-4-oxanyl] ester IUPAC Name: [3,5-diacetyloxy-2-(butylcarbamoyl)-6-(quinoxaline-2-carbonylamino)oxan-4-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-2-(butylcarbamoyl)-6-(quinoxaline-2-carbonylamino)tetrahydropyran-4-yl] ester Formula: C25H30N4O9 MolecularWeight: 530.5271

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1C(C(C(C(O1)NC(=O)C2=NC3=CC=CC=C3N=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCNC(=O)C1C(C(C(C(O1)NC(=O)C2=NC3=CC=CC=C3N=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H30N4O9/c1-5-6-11-26-24(34)21-19(35-13(2)30)20(36-14(3)31)22(37-15(4)32)25(38-21)29-23(33)18-12-27-16-9-7-8-10-17(16)28-18/h7-10,12,19-22,25H,5-6,11H2,1-4H3,(H,26,34)(H,29,33)