[(8Z,12Z,14Z)-22-acetyloxy-10-aminocarbonyloxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16-oxidanylidene-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-20-yl] ethanoate

Systemtic Name: [(8Z,12Z,14Z)-22-acetyloxy-10-aminocarbonyloxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16-oxidanylidene-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-20-yl] ethanoate Openeye Name: [(8Z,12Z,14Z)-22-acetoxy-10-carbamoyloxy-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16-oxo-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-20-yl] acetate CAS Name: acetic acid [(8Z,12Z,14Z)-22-acetyloxy-10-carbamoyloxy-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16-oxo-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-20-yl] ester IUPAC Name: [(8Z,12Z,14Z)-22-acetyloxy-10-carbamoyloxy-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16-oxo-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-20-yl] acetate Traditional Name: acetic acid [(8Z,12Z,14Z)-22-acetoxy-10-carbamoyloxy-6-hydroxy-16-keto-5,11,21-trimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-20-yl] ester Formula: C33H46N2O11 MolecularWeight: 646.72514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=C(C(=C2OC(=O)C)C1)OC)OC(=O)C)C)OC)OC(=O)N)C)C)O)OC

Isomeric SMILES

CC1CC(C(C(/C=C(\C(C(/C=C\C=C(/C(=O)NC2=CC(=C(C(=C2OC(=O)C)C1)OC)OC(=O)C)\C)OC)OC(=O)N)/C)C)O)OC

InChI

InChI=1S/C33H46N2O11/c1-17-13-23-30(45-22(6)37)24(16-27(31(23)43-9)44-21(5)36)35-32(39)18(2)11-10-12-25(41-7)29(46-33(34)40)20(4)15-19(3)28(38)26(14-17)42-8/h10-12,15-17,19,25-26,28-29,38H,13-14H2,1-9H3,(H2,34,40)(H,35,39)/b12-10-,18-11-,20-15-