[4,5-diacetyloxy-6-(phenylazanylcarbamoylamino)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(phenylazanylcarbamoylamino)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(anilinocarbamoylamino)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[oxo-(phenylhydrazo)methyl]amino]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(anilinocarbamoylamino)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(anilinocarbamoylamino)tetrahydropyran-3-yl] ester Formula: C18H23N3O8 MolecularWeight: 409.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)NNC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O8/c1-10(22)27-14-9-26-17(16(29-12(3)24)15(14)28-11(2)23)19-18(25)21-20-13-7-5-4-6-8-13/h4-8,14-17,20H,9H2,1-3H3,(H2,19,21,25)