3-[4-[[6-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]amino]-6-oxidanylidene-hexyl]carbamoyl]phenyl]-N-[11-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]amino]-11-oxidanylidene-undecyl]benzamide

Systemtic Name: 3-[4-[[6-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]amino]-6-oxidanylidene-hexyl]carbamoyl]phenyl]-N-[11-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]amino]-11-oxidanylidene-undecyl]benzamide Openeye Name: 3-[4-[[6-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-[2-oxo-2-(phenethylamino)ethyl]amino]-6-oxo-hexyl]carbamoyl]phenyl]-N-[11-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-[2-oxo-2-(phenethylamino)ethyl]amino]-11-oxo-undecyl]benzamide CAS Name: 3-[4-[[[6-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-[2-oxo-2-(phenethylamino)ethyl]amino]-6-oxohexyl]amino]-oxomethyl]phenyl]-N-[11-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-[2-oxo-2-(phenethylamino)ethyl]amino]-11-oxoundecyl]benzamide IUPAC Name: 3-[4-[[6-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-[2-oxo-2-(phenethylamino)ethyl]amino]-6-oxohexyl]carbamoyl]phenyl]-N-[11-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-[2-oxo-2-(phenethylamino)ethyl]amino]-11-oxoundecyl]benzamide Traditional Name: 3-[4-[[6-keto-6-[[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-[2-keto-2-(phenethylamino)ethyl]amino]hexyl]carbamoyl]phenyl]-N-[11-keto-11-[[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-[2-keto-2-(phenethylamino)ethyl]amino]undecyl]benzamide Formula: C73H92N8O10 MolecularWeight: 1241.55918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(CC(=O)NCCC2=CC=CC=C2)C(=O)CCCCCCCCCCNC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)NCCCCCC(=O)N(CC(=O)NCCC5=CC=CC=C5)CC(=O)NCCC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(CC(=O)NCCC2=CC=CC=C2)C(=O)CCCCCCCCCCNC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)NCCCCCC(=O)N(CC(=O)NCCC5=CC=CC=C5)CC(=O)NCCC6=CC=C(C=C6)OC

InChI

InChI=1S/C73H92N8O10/c1-90-64-37-29-58(30-38-64)43-49-76-68(84)54-80(52-66(82)74-47-41-56-21-12-9-13-22-56)70(86)27-16-7-5-3-4-6-8-18-45-79-73(89)63-26-20-25-62(51-63)60-33-35-61(36-34-60)72(88)78-46-19-11-17-28-71(87)81(53-67(83)75-48-42-57-23-14-10-15-24-57)55-69(85)77-50-44-59-31-39-65(91-2)40-32-59/h9-10,12-15,20-26,29-40,51H,3-8,11,16-19,27-28,41-50,52-55H2,1-2H3,(H,74,82)(H,75,83)(H,76,84)(H,77,85)(H,78,88)(H,79,89)