1-(3-phenylmethoxyphenyl)-N2-(triphenylmethyl)oxy-cyclopropane-1,2-dicarboxamide

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N2-(triphenylmethyl)oxy-cyclopropane-1,2-dicarboxamide Openeye Name: 1-(3-benzyloxyphenyl)-N2-trityloxy-cyclopropane-1,2-dicarboxamide CAS Name: 1-(3-phenylmethoxyphenyl)-N2-(triphenylmethyl)oxycyclopropane-1,2-dicarboxamide IUPAC Name: 1-(3-phenylmethoxyphenyl)-2-N-trityloxycyclopropane-1,2-dicarboxamide Traditional Name: 1-(3-benzoxyphenyl)-N'-trityloxy-cyclopropane-1,2-dicarboxamide Formula: C37H32N2O4 MolecularWeight: 568.66098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)N)C(=O)NOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C1(C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)N)C(=O)NOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H32N2O4/c38-35(41)36(31-22-13-23-32(24-31)42-26-27-14-5-1-6-15-27)25-33(36)34(40)39-43-37(28-16-7-2-8-17-28,29-18-9-3-10-19-29)30-20-11-4-12-21-30/h1-24,33H,25-26H2,(H2,38,41)(H,39,40)