(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(azetidin-1-yl)-5,11-dimethoxy-3,7,9,15-tetramethyl-6,10-bis(oxidanyl)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaene-16,20,22-trione

Systemtic Name: (3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(azetidin-1-yl)-5,11-dimethoxy-3,7,9,15-tetramethyl-6,10-bis(oxidanyl)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaene-16,20,22-trione Openeye Name: (3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(azetidin-1-yl)-6,10-dihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaene-16,20,22-trione CAS Name: (3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(1-azetidinyl)-6,10-dihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaene-16,20,22-trione IUPAC Name: (3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(azetidin-1-yl)-6,10-dihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaene-16,20,22-trione Traditional Name: (3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(azetidin-1-yl)-6,10-dihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaene-16,20,22-trione Formula: C30H42N2O7 MolecularWeight: 542.66368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)N3CCC3)C)OC)O)C)C)O)OC

Isomeric SMILES

C[C@H]1C[C@@H]([C@@H]([C@H](/C=C(/[C@@H]([C@H](/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)N3CCC3)/C)OC)O)\C)C)O)OC

InChI

InChI=1S/C30H42N2O7/c1-17-13-21-26(32-11-8-12-32)23(33)16-22(29(21)36)31-30(37)18(2)9-7-10-24(38-5)27(34)19(3)15-20(4)28(35)25(14-17)39-6/h7,9-10,15-17,20,24-25,27-28,34-35H,8,11-14H2,1-6H3,(H,31,37)/b10-7-,18-9+,19-15+/t17-,20+,24+,25+,27+,28-/m1/s1