1-(4-chlorophenyl)-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]urea CAS Name: 1-(4-chlorophenyl)-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]urea Formula: C13H19ClN2O6 MolecularWeight: 334.75276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NCC(C(C(C(CO)O)O)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)Cl

InChI

InChI=1S/C13H19ClN2O6/c14-7-1-3-8(4-2-7)16-13(22)15-5-9(18)11(20)12(21)10(19)6-17/h1-4,9-12,17-21H,5-6H2,(H2,15,16,22)/t9-,10+,11+,12+/m0/s1