[(2R,3S,5S,6R,7S,8E,10S,11S)-2,5,6,11-tetramethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,18-trien-10-yl] carbamate

Systemtic Name: [(2R,3S,5S,6R,7S,8E,10S,11S)-2,5,6,11-tetramethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,18-trien-10-yl] carbamate Openeye Name: [(2R,3S,5S,6R,7S,8E,10S,11S)-2,5,6,11-tetramethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,18-trien-10-yl] carbamate CAS Name: carbamic acid [(2R,3S,5S,6R,7S,8E,10S,11S)-2,5,6,11-tetramethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,18-trien-10-yl] ester IUPAC Name: [(2R,3S,5S,6R,7S,8E,10S,11S)-2,5,6,11-tetramethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,18-trien-10-yl] carbamate Traditional Name: carbamic acid [(2R,3S,5S,6R,7S,8E,10S,11S)-16,20,22-triketo-2,5,6,11-tetramethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(21),8,18-trien-10-yl] ester Formula: C30H46N2O9 MolecularWeight: 578.69424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C(C(=CC(C(C(CC(C(C2=CC(=O)C=C(C2=O)NC1=O)OC)C)OC)OC)C)C)OC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H46N2O9/c1-16-10-9-11-23(37-5)28(41-30(31)36)18(3)12-17(2)27(40-8)24(38-6)13-19(4)26(39-7)21-14-20(33)15-22(25(21)34)32-29(16)35/h12,14-17,19,23-24,26-28H,9-11,13H2,1-8H3,(H2,31,36)(H,32,35)/b18-12+/t16?,17-,19-,23-,24-,26+,27+,28-/m0/s1