N-[(2S,4aR,7R,8R,8aR)-2-(3-nitrophenyl)-6,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide

Systemtic Name: N-[(2S,4aR,7R,8R,8aR)-2-(3-nitrophenyl)-6,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide Openeye Name: N-[(2S,4aR,7R,8R,8aR)-6,8-dihydroxy-2-(3-nitrophenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide CAS Name: N-[(2S,4aR,7R,8R,8aR)-6,8-dihydroxy-2-(3-nitrophenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide IUPAC Name: N-[(2S,4aR,7R,8R,8aR)-6,8-dihydroxy-2-(3-nitrophenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide Traditional Name: N-[(2S,4aR,7R,8R,8aR)-6,8-dihydroxy-2-(3-nitrophenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide Formula: C15H18N2O8 MolecularWeight: 354.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C2C(COC(O2)C3=CC(=CC=C3)[N+](=O)[O-])OC1O)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]2[C@@H](CO[C@@H](O2)C3=CC(=CC=C3)[N+](=O)[O-])OC1O)O

InChI

InChI=1S/C15H18N2O8/c1-7(18)16-11-12(19)13-10(24-14(11)20)6-23-15(25-13)8-3-2-4-9(5-8)17(21)22/h2-5,10-15,19-20H,6H2,1H3,(H,16,18)/t10-,11-,12-,13+,14?,15+/m1/s1