[3,4,5-triacetyloxy-6-[(pyridin-4-ylcarbonylamino)carbamoylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(pyridin-4-ylcarbonylamino)carbamoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(pyridine-4-carbonylamino)carbamoylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(pyridine-4-carbonylamino)carbamoylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(isonicotinamidocarbamoylamino)tetrahydropyran-2-yl]methyl ester Formula: C21H26N4O11 MolecularWeight: 510.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC(=O)NNC(=O)C2=CC=NC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)NC(=O)NNC(=O)C2=CC=NC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H26N4O11/c1-10(26)32-9-15-16(33-11(2)27)17(34-12(3)28)18(35-13(4)29)20(36-15)23-21(31)25-24-19(30)14-5-7-22-8-6-14/h5-8,15-18,20H,9H2,1-4H3,(H,24,30)(H2,23,25,31)