(1R,2S)-N-[(2R,3Z,7E,9E,13R)-1-[tert-butyl(dimethyl)silyl]oxy-13-methoxy-10-methyl-hexadeca-3,7,9,15-tetraen-2-yl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(2R,3Z,7E,9E,13R)-1-[tert-butyl(dimethyl)silyl]oxy-13-methoxy-10-methyl-hexadeca-3,7,9,15-tetraen-2-yl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(1R,2Z,6E,8E,12R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-12-methoxy-9-methyl-pentadeca-2,6,8,14-tetraenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(2R,3Z,7E,9E,13R)-1-[tert-butyl(dimethyl)silyl]oxy-13-methoxy-10-methylhexadeca-3,7,9,15-tetraen-2-yl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(2R,3Z,7E,9E,13R)-1-[tert-butyl(dimethyl)silyl]oxy-13-methoxy-10-methylhexadeca-3,7,9,15-tetraen-2-yl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(1R,2Z,6E,8E,12R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-12-methoxy-9-methyl-pentadeca-2,6,8,14-tetraenyl]-2-methyl-cyclopropanecarboxamide Formula: C29H51NO3Si MolecularWeight: 489.80564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(CO[Si](C)(C)C(C)(C)C)C=CCCC=CC=C(C)CCC(CC=C)OC

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)N[C@@H](CO[Si](C)(C)C(C)(C)C)/C=C\CC/C=C/C=C(\C)/CC[C@H](CC=C)OC

InChI

InChI=1S/C29H51NO3Si/c1-10-16-26(32-7)20-19-23(2)17-14-12-11-13-15-18-25(30-28(31)27-21-24(27)3)22-33-34(8,9)29(4,5)6/h10,12,14-15,17-18,24-27H,1,11,13,16,19-22H2,2-9H3,(H,30,31)/b14-12+,18-15-,23-17+/t24-,25+,26-,27+/m0/s1