N-[(5R)-6-azanyl-5-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]-6-oxidanylidene-hexyl]-2,3-bis(phenylmethoxy)benzamide

Systemtic Name: N-[(5R)-6-azanyl-5-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]-6-oxidanylidene-hexyl]-2,3-bis(phenylmethoxy)benzamide Openeye Name: N-[(5R)-6-amino-5-[(2,3-dibenzyloxybenzoyl)amino]-6-oxo-hexyl]-2,3-dibenzyloxy-benzamide CAS Name: N-[(5R)-6-amino-5-[[[2,3-bis(phenylmethoxy)phenyl]-oxomethyl]amino]-6-oxohexyl]-2,3-bis(phenylmethoxy)benzamide IUPAC Name: N-[(5R)-6-amino-5-[[2,3-bis(phenylmethoxy)benzoyl]amino]-6-oxohexyl]-2,3-bis(phenylmethoxy)benzamide Traditional Name: N-[(5R)-6-amino-5-[(2,3-dibenzoxybenzoyl)amino]-6-keto-hexyl]-2,3-dibenzoxy-benzamide Formula: C48H47N3O7 MolecularWeight: 777.90268

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C48H47N3O7/c49-46(52)41(51-48(54)40-26-16-29-43(56-32-36-19-7-2-8-20-36)45(40)58-34-38-23-11-4-12-24-38)27-13-14-30-50-47(53)39-25-15-28-42(55-31-35-17-5-1-6-18-35)44(39)57-33-37-21-9-3-10-22-37/h1-12,15-26,28-29,41H,13-14,27,30-34H2,(H2,49,52)(H,50,53)(H,51,54)/t41-/m1/s1