3,5-bis(phenylmethoxy)-4-[(2-phenylmethoxycarbonylphenyl)carbamoyl]benzoic acid

Systemtic Name: 3,5-bis(phenylmethoxy)-4-[(2-phenylmethoxycarbonylphenyl)carbamoyl]benzoic acid Openeye Name: 3,5-dibenzyloxy-4-[(2-benzyloxycarbonylphenyl)carbamoyl]benzoic acid CAS Name: 4-[oxo-(2-phenylmethoxycarbonylanilino)methyl]-3,5-bis(phenylmethoxy)benzoic acid IUPAC Name: 3,5-bis(phenylmethoxy)-4-[(2-phenylmethoxycarbonylphenyl)carbamoyl]benzoic acid Traditional Name: 3,5-dibenzoxy-4-[(2-carbobenzoxyphenyl)carbamoyl]benzoic acid Formula: C36H29NO7 MolecularWeight: 587.61796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2C(=O)NC3=CC=CC=C3C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2C(=O)NC3=CC=CC=C3C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C36H29NO7/c38-34(37-30-19-11-10-18-29(30)36(41)44-24-27-16-8-3-9-17-27)33-31(42-22-25-12-4-1-5-13-25)20-28(35(39)40)21-32(33)43-23-26-14-6-2-7-15-26/h1-21H,22-24H2,(H,37,38)(H,39,40)