[(4E,6Z,10Z)-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-20,22-bis(oxidanyl)-3-oxidanylidene-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate

Systemtic Name: [(4E,6Z,10Z)-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-20,22-bis(oxidanyl)-3-oxidanylidene-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate Openeye Name: [(4E,6Z,10Z)-20,22-dihydroxy-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate CAS Name: carbamic acid [(4E,6Z,10Z)-20,22-dihydroxy-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] ester IUPAC Name: [(4E,6Z,10Z)-20,22-dihydroxy-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate Traditional Name: carbamic acid [(4E,6Z,10Z)-20,22-dihydroxy-3-keto-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] ester Formula: C30H44N2O8 MolecularWeight: 560.67896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=C(C(=CC(=C2)O)C1OC)O)C)C)OC(=O)N)C)C)OC)OC

Isomeric SMILES

CC1CC(C(C(/C=C(\C(C(/C=C\C=C(\C(=O)NC2=C(C(=CC(=C2)O)C1OC)O)/C)C)OC(=O)N)/C)C)OC)OC

InChI

InChI=1S/C30H44N2O8/c1-16-10-9-11-17(2)29(35)32-23-15-21(33)14-22(25(23)34)27(38-7)20(5)13-24(37-6)28(39-8)19(4)12-18(3)26(16)40-30(31)36/h9-12,14-16,19-20,24,26-28,33-34H,13H2,1-8H3,(H2,31,36)(H,32,35)/b10-9-,17-11+,18-12-