(diphenylmethyl) 4-(4-cyanophenoxy)-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (diphenylmethyl) 4-(4-cyanophenoxy)-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzhydryl 2-(benzyloxycarbonylamino)-4-(4-cyanophenoxy)butanoate CAS Name: 4-(4-cyanophenoxy)-2-(phenylmethoxycarbonylamino)butanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-(4-cyanophenoxy)-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-4-(4-cyanophenoxy)butyric acid benzhydryl ester Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCOC2=CC=C(C=C2)C#N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCOC2=CC=C(C=C2)C#N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H28N2O5/c33-22-24-16-18-28(19-17-24)37-21-20-29(34-32(36)38-23-25-10-4-1-5-11-25)31(35)39-30(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,29-30H,20-21,23H2,(H,34,36)