methyl (1S,2R)-1-[(3-phenylmethoxyphenyl)methyl]-2-[(triphenylmethyl)oxycarbamoyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R)-1-[(3-phenylmethoxyphenyl)methyl]-2-[(triphenylmethyl)oxycarbamoyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-1-[(3-benzyloxyphenyl)methyl]-2-(trityloxycarbamoyl)cyclopropanecarboxylate CAS Name: (1S,2R)-2-[oxo-[(triphenylmethyl)oxyamino]methyl]-1-[(3-phenylmethoxyphenyl)methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1-[(3-phenylmethoxyphenyl)methyl]-2-(trityloxycarbamoyl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-(3-benzoxybenzyl)-2-(trityloxycarbamoyl)cyclopropanecarboxylic acid methyl ester Formula: C39H35NO5 MolecularWeight: 597.6989

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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(=CC=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(=CC=C5)OCC6=CC=CC=C6

InChI

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