N-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4-(4-nitrophenyl)butanamide

Systemtic Name: N-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4-(4-nitrophenyl)butanamide Openeye Name: 4-(4-nitrophenyl)-N-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]butanamide CAS Name: 4-(4-nitrophenyl)-N-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]butanamide IUPAC Name: 4-(4-nitrophenyl)-N-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]butanamide Traditional Name: 4-(4-nitrophenyl)-N-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]butyramide Formula: C16H22N2O8 MolecularWeight: 370.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC(=O)NC2C(C(C(C(O2)CO)O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCCC(=O)N[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O8/c19-8-11-13(21)14(22)15(23)16(26-11)17-12(20)3-1-2-9-4-6-10(7-5-9)18(24)25/h4-7,11,13-16,19,21-23H,1-3,8H2,(H,17,20)/t11-,13+,14+,15-,16-/m1/s1