N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-11-[[11-[(3-methoxy-4-oxidanyl-phenyl)methylamino]-11-oxidanylidene-undecyl]disulfanyl]undecanamide

Systemtic Name: N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-11-[[11-[(3-methoxy-4-oxidanyl-phenyl)methylamino]-11-oxidanylidene-undecyl]disulfanyl]undecanamide Openeye Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]-11-[[11-[(4-hydroxy-3-methoxy-phenyl)methylamino]-11-oxo-undecyl]disulfanyl]undecanamide CAS Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-11-[[11-[(4-hydroxy-3-methoxyphenyl)methylamino]-11-oxoundecyl]disulfanyl]undecanamide IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-11-[[11-[(4-hydroxy-3-methoxyphenyl)methylamino]-11-oxoundecyl]disulfanyl]undecanamide Traditional Name: 11-[[11-keto-11-(vanillylamino)undecyl]disulfanyl]-N-vanillyl-undecanamide Formula: C38H60N2O6S2 MolecularWeight: 705.0228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCCCCCCCCCSSCCCCCCCCCCC(=O)NCC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCCCCCCCCCSSCCCCCCCCCCC(=O)NCC2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C38H60N2O6S2/c1-45-35-27-31(21-23-33(35)41)29-39-37(43)19-15-11-7-3-5-9-13-17-25-47-48-26-18-14-10-6-4-8-12-16-20-38(44)40-30-32-22-24-34(42)36(28-32)46-2/h21-24,27-28,41-42H,3-20,25-26,29-30H2,1-2H3,(H,39,43)(H,40,44)