[(2S,3S,4S,5E)-3,4-diacetyloxy-5-(phenylhydrazinylidene)pentan-2-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5E)-3,4-diacetyloxy-5-(phenylhydrazinylidene)pentan-2-yl] ethanoate Openeye Name: [(1S,2S,3S,4E)-2,3-diacetoxy-1-methyl-4-(phenylhydrazono)butyl] acetate CAS Name: acetic acid [(2S,3S,4S,5E)-3,4-diacetyloxy-5-(phenylhydrazinylidene)pentan-2-yl] ester IUPAC Name: [(2S,3S,4S,5E)-3,4-diacetyloxy-5-(phenylhydrazinylidene)pentan-2-yl] acetate Traditional Name: acetic acid [(1S,2S,3S,4E)-2,3-diacetoxy-1-methyl-4-(phenylhydrazono)butyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C=NNC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]([C@@H]([C@H](/C=N/NC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H22N2O6/c1-11(23-12(2)20)17(25-14(4)22)16(24-13(3)21)10-18-19-15-8-6-5-7-9-15/h5-11,16-17,19H,1-4H3/b18-10+/t11-,16-,17-/m0/s1