1-(3-phenylmethoxyphenyl)-2-[(triphenylmethyl)oxycarbamoyl]cyclopropane-1-carboxylic acid

Systemtic Name: 1-(3-phenylmethoxyphenyl)-2-[(triphenylmethyl)oxycarbamoyl]cyclopropane-1-carboxylic acid Openeye Name: 1-(3-benzyloxyphenyl)-2-(trityloxycarbamoyl)cyclopropanecarboxylic acid CAS Name: 2-[oxo-[(triphenylmethyl)oxyamino]methyl]-1-(3-phenylmethoxyphenyl)-1-cyclopropanecarboxylic acid IUPAC Name: 1-(3-phenylmethoxyphenyl)-2-(trityloxycarbamoyl)cyclopropane-1-carboxylic acid Traditional Name: 1-(3-benzoxyphenyl)-2-(trityloxycarbamoyl)cyclopropanecarboxylic acid Formula: C37H31NO5 MolecularWeight: 569.64574

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H31NO5/c39-34(33-25-36(33,35(40)41)31-22-13-23-32(24-31)42-26-27-14-5-1-6-15-27)38-43-37(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,(H,38,39)(H,40,41)