(8S,11R,12S)-11-[[4-[3,5-bis(chloranyl)phenyl]phenyl]methyl]-N8-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N12-oxidanyl-2,10-bis(oxidanylidene)-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide

Systemtic Name: (8S,11R,12S)-11-[[4-[3,5-bis(chloranyl)phenyl]phenyl]methyl]-N8-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N12-oxidanyl-2,10-bis(oxidanylidene)-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide Openeye Name: (8S,11R,12S)-11-[[4-(3,5-dichlorophenyl)phenyl]methyl]-12-(hydroxycarbamoyl)-N-(2-morpholino-2-oxo-ethyl)-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8-carboxamide CAS Name: (8S,11R,12S)-11-[[4-(3,5-dichlorophenyl)phenyl]methyl]-N12-hydroxy-N8-[2-(4-morpholinyl)-2-oxoethyl]-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide IUPAC Name: (8S,11R,12S)-11-[[4-(3,5-dichlorophenyl)phenyl]methyl]-12-N-hydroxy-8-N-(2-morpholin-4-yl-2-oxoethyl)-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide Traditional Name: (8S,11R,12S)-11-[4-(3,5-dichlorophenyl)benzyl]-12-(hydroxycarbamoyl)-2,10-diketo-N-(2-keto-2-morpholino-ethyl)-1-oxa-3,9-diazacyclopentadecane-8-carboxamide Formula: C33H41Cl2N5O8 MolecularWeight: 706.61334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)OCCCC(C(C(=O)NC(C1)C(=O)NCC(=O)N2CCOCC2)CC3=CC=C(C=C3)C4=CC(=CC(=C4)Cl)Cl)C(=O)NO

Isomeric SMILES

C1CCNC(=O)OCCC[C@@H]([C@H](C(=O)N[C@@H](C1)C(=O)NCC(=O)N2CCOCC2)CC3=CC=C(C=C3)C4=CC(=CC(=C4)Cl)Cl)C(=O)NO

InChI

InChI=1S/C33H41Cl2N5O8/c34-24-17-23(18-25(35)19-24)22-8-6-21(7-9-22)16-27-26(31(43)39-46)4-3-13-48-33(45)36-10-2-1-5-28(38-30(27)42)32(44)37-20-29(41)40-11-14-47-15-12-40/h6-9,17-19,26-28,46H,1-5,10-16,20H2,(H,36,45)(H,37,44)(H,38,42)(H,39,43)/t26-,27+,28-/m0/s1