[(2R,3S,4R,5R)-4,5-diacetyloxy-2-(azidomethyl)-3-methyl-oxolan-3-yl] benzoate

Systemtic Name: [(2R,3S,4R,5R)-4,5-diacetyloxy-2-(azidomethyl)-3-methyl-oxolan-3-yl] benzoate Openeye Name: [(2R,3S,4R,5R)-4,5-diacetoxy-2-(azidomethyl)-3-methyl-tetrahydrofuran-3-yl] benzoate CAS Name: benzoic acid [(2R,3S,4R,5R)-4,5-diacetyloxy-2-(azidomethyl)-3-methyl-3-oxolanyl] ester IUPAC Name: [(2R,3S,4R,5R)-4,5-diacetyloxy-2-(azidomethyl)-3-methyloxolan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3S,4R,5R)-4,5-diacetoxy-2-(azidomethyl)-3-methyl-tetrahydrofuran-3-yl] ester Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1(C)OC(=O)C2=CC=CC=C2)CN=[N+]=[N-])OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@H](O[C@@H]([C@]1(C)OC(=O)C2=CC=CC=C2)CN=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C17H19N3O7/c1-10(21)24-14-16(25-11(2)22)26-13(9-19-20-18)17(14,3)27-15(23)12-7-5-4-6-8-12/h4-8,13-14,16H,9H2,1-3H3/t13-,14+,16+,17+/m1/s1