1-(3-chloranylpropyl)-3-(triphenylmethyl)oxy-azetidine; ethanedioic acid

Systemtic Name: 1-(3-chloranylpropyl)-3-(triphenylmethyl)oxy-azetidine; ethanedioic acid Openeye Name: 1-(3-chloropropyl)-3-trityloxy-azetidine; oxalic acid CAS Name: 1-(3-chloropropyl)-3-(triphenylmethyl)oxyazetidine; oxalic acid IUPAC Name: 1-(3-chloropropyl)-3-trityloxyazetidine; oxalic acid Traditional Name: 1-(3-chloropropyl)-3-trityloxy-azetidine; oxalic acid Formula: C27H28ClNO5 MolecularWeight: 481.96792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCCCl)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

C1C(CN1CCCCl)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H26ClNO.C2H2O4/c26-17-10-18-27-19-24(20-27)28-25(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23;3-1(4)2(5)6/h1-9,11-16,24H,10,17-20H2;(H,3,4)(H,5,6)