(phenylmethyl) 2-(3,5-didecylphenyl)-3-phenylmethoxy-1,2-oxaziridine-3-carboxylate

Systemtic Name: (phenylmethyl) 2-(3,5-didecylphenyl)-3-phenylmethoxy-1,2-oxaziridine-3-carboxylate Openeye Name: benzyl 3-benzyloxy-2-(3,5-didecylphenyl)oxaziridine-3-carboxylate CAS Name: 2-(3,5-didecylphenyl)-3-phenylmethoxy-3-oxaziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,5-didecylphenyl)-3-phenylmethoxyoxaziridine-3-carboxylate Traditional Name: 3-benzoxy-2-(3,5-didecylphenyl)oxaziridine-3-carboxylic acid benzyl ester Formula: C42H59NO4 MolecularWeight: 641.92216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC(=CC(=C1)N2C(O2)(C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC1=CC(=CC(=C1)N2C(O2)(C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CCCCCCCCCC

InChI

InChI=1S/C42H59NO4/c1-3-5-7-9-11-13-15-19-29-38-31-39(30-20-16-14-12-10-8-6-4-2)33-40(32-38)43-42(47-43,46-35-37-27-23-18-24-28-37)41(44)45-34-36-25-21-17-22-26-36/h17-18,21-28,31-33H,3-16,19-20,29-30,34-35H2,1-2H3