N-[2,3-bis(oxidanyl)propyl]-3-(4-chloranylphenoxy)azetidine-1-carboxamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-3-(4-chloranylphenoxy)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-(2,3-dihydroxypropyl)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-(2,3-dihydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-(2,3-dihydroxypropyl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-glyceryl-azetidine-1-carboxamide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCC(CO)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(CN1C(=O)NCC(CO)O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O4/c14-9-1-3-11(4-2-9)20-12-6-16(7-12)13(19)15-5-10(18)8-17/h1-4,10,12,17-18H,5-8H2,(H,15,19)