N-[(4R)-5-azanyl-4-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]pentyl]-2,3-bis(phenylmethoxy)benzamide

Systemtic Name: N-[(4R)-5-azanyl-4-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]pentyl]-2,3-bis(phenylmethoxy)benzamide Openeye Name: N-[(4R)-5-amino-4-[(2,3-dibenzyloxybenzoyl)amino]pentyl]-2,3-dibenzyloxy-benzamide CAS Name: N-[(4R)-5-amino-4-[[[2,3-bis(phenylmethoxy)phenyl]-oxomethyl]amino]pentyl]-2,3-bis(phenylmethoxy)benzamide IUPAC Name: N-[(4R)-5-amino-4-[[2,3-bis(phenylmethoxy)benzoyl]amino]pentyl]-2,3-bis(phenylmethoxy)benzamide Traditional Name: N-[(4R)-5-amino-4-[(2,3-dibenzoxybenzoyl)amino]pentyl]-2,3-dibenzoxy-benzamide Formula: C47H47N3O6 MolecularWeight: 749.89258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)NCCCC(CN)NC(=O)C4=C(C(=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)NCCC[C@H](CN)NC(=O)C4=C(C(=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C47H47N3O6/c48-30-39(50-47(52)41-26-14-28-43(54-32-36-18-7-2-8-19-36)45(41)56-34-38-22-11-4-12-23-38)24-15-29-49-46(51)40-25-13-27-42(53-31-35-16-5-1-6-17-35)44(40)55-33-37-20-9-3-10-21-37/h1-14,16-23,25-28,39H,15,24,29-34,48H2,(H,49,51)(H,50,52)/t39-/m1/s1