[(8Z,14Z)-10-aminocarbonyloxy-21-(2-dimethylaminoethylamino)-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-6-yl] carbamate

Systemtic Name: [(8Z,14Z)-10-aminocarbonyloxy-21-(2-dimethylaminoethylamino)-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-6-yl] carbamate Openeye Name: [(8Z,14Z)-10-carbamoyloxy-21-(2-dimethylaminoethylamino)-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-6-yl] carbamate CAS Name: carbamic acid [(8Z,14Z)-10-carbamoyloxy-21-(2-dimethylaminoethylamino)-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-6-yl] ester IUPAC Name: [(8Z,14Z)-10-carbamoyloxy-21-(2-dimethylaminoethylamino)-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-6-yl] carbamate Traditional Name: carbamic acid [(8Z,14Z)-10-carbamoyloxy-21-(2-dimethylaminoethylamino)-16,20,22-triketo-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-6-yl] ester Formula: C33H51N5O9 MolecularWeight: 661.78614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C=C(C(C(CCC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCCN(C)C)C)OC)OC(=O)N)C)C)OC(=O)N)OC

Isomeric SMILES

CC1CC(C(C(/C=C(\C(C(CC/C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCCN(C)C)/C)OC)OC(=O)N)/C)C)OC(=O)N)OC

InChI

InChI=1S/C33H51N5O9/c1-18-14-22-27(36-12-13-38(5)6)24(39)17-23(28(22)40)37-31(41)19(2)10-9-11-25(44-7)29(46-32(34)42)20(3)16-21(4)30(47-33(35)43)26(15-18)45-8/h10,16-18,21,25-26,29-30,36H,9,11-15H2,1-8H3,(H2,34,42)(H2,35,43)(H,37,41)/b19-10-,20-16-