[(3R,5S,6R,7S,8E,10R,11S,14E)-5-methoxy-3,7,9,11,15-pentamethyl-6,20,21,22-tetrakis(oxidanyl)-16-oxidanylidene-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-10-yl] carbamate

Systemtic Name: [(3R,5S,6R,7S,8E,10R,11S,14E)-5-methoxy-3,7,9,11,15-pentamethyl-6,20,21,22-tetrakis(oxidanyl)-16-oxidanylidene-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-10-yl] carbamate Openeye Name: [(3R,5S,6R,7S,8E,10R,11S,14E)-6,20,21,22-tetrahydroxy-5-methoxy-3,7,9,11,15-pentamethyl-16-oxo-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-10-yl] carbamate CAS Name: carbamic acid [(3R,5S,6R,7S,8E,10R,11S,14E)-6,20,21,22-tetrahydroxy-5-methoxy-3,7,9,11,15-pentamethyl-16-oxo-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-10-yl] ester IUPAC Name: [(3R,5S,6R,7S,8E,10R,11S,14E)-6,20,21,22-tetrahydroxy-5-methoxy-3,7,9,11,15-pentamethyl-16-oxo-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-10-yl] carbamate Traditional Name: carbamic acid [(3R,5S,6R,7S,8E,10R,11S,14E)-6,20,21,22-tetrahydroxy-16-keto-5-methoxy-3,7,9,11,15-pentamethyl-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-10-yl] ester Formula: C28H44N2O8 MolecularWeight: 536.65756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C(=O)NC2=CC(C(=C(C2O)CC(CC(C(C(C=C(C1OC(=O)N)C)C)O)OC)C)O)O)C

Isomeric SMILES

C[C@H]1CC/C=C(/C(=O)NC2=CC(C(=C(C2O)C[C@H](C[C@@H]([C@@H]([C@H](/C=C(/[C@@H]1OC(=O)N)\C)C)O)OC)C)O)O)\C

InChI

InChI=1S/C28H44N2O8/c1-14-10-19-24(33)20(13-21(31)25(19)34)30-27(35)16(3)9-7-8-15(2)26(38-28(29)36)18(5)12-17(4)23(32)22(11-14)37-6/h9,12-15,17,21-24,26,31-34H,7-8,10-11H2,1-6H3,(H2,29,36)(H,30,35)/b16-9+,18-12+/t14-,15+,17+,21?,22+,23-,24?,26-/m1/s1