methyl (1S,2R)-1-[(4-phenylmethoxyphenyl)methyl]-2-[(triphenylmethyl)oxycarbamoyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R)-1-[(4-phenylmethoxyphenyl)methyl]-2-[(triphenylmethyl)oxycarbamoyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-1-[(4-benzyloxyphenyl)methyl]-2-(trityloxycarbamoyl)cyclopropanecarboxylate CAS Name: (1S,2R)-2-[oxo-[(triphenylmethyl)oxyamino]methyl]-1-[(4-phenylmethoxyphenyl)methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1-[(4-phenylmethoxyphenyl)methyl]-2-(trityloxycarbamoyl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-(4-benzoxybenzyl)-2-(trityloxycarbamoyl)cyclopropanecarboxylic acid methyl ester Formula: C39H35NO5 MolecularWeight: 597.6989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC(=O)[C@@]1(C[C@H]1C(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H35NO5/c1-43-37(42)38(26-29-22-24-34(25-23-29)44-28-30-14-6-2-7-15-30)27-35(38)36(41)40-45-39(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-25,35H,26-28H2,1H3,(H,40,41)/t35-,38+/m0/s1