(4R,7R,10S,13R,15Z,17S,18R)-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-7-(1H-indol-3-ylmethyl)-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetrone

Systemtic Name: (4R,7R,10S,13R,15Z,17S,18R)-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-7-(1H-indol-3-ylmethyl)-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetrone Openeye Name: (4R,7R,10S,13R,15Z,17S,18R)-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-7-(1H-indol-3-ylmethyl)-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetrone CAS Name: (4R,7R,10S,13R,15Z,17S,18R)-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-7-(1H-indol-3-ylmethyl)-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetrone IUPAC Name: (4R,7R,10S,13R,15Z,17S,18R)-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-7-(1H-indol-3-ylmethyl)-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetrone Traditional Name: (4R,7R,10S,13R,15Z,17S,18R)-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-7-(1H-indol-3-ylmethyl)-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-diquinone Formula: C41H58N4O6Si MolecularWeight: 731.00792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C(OC(=O)CC(NC(=O)C(N(C(=O)C(NC1=O)C)C)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)O[Si](C)(C)C(C)(C)C)C)C)C

Isomeric SMILES

C[C@@H]1C/C(=C\[C@@H]([C@H](OC(=O)C[C@@H](NC(=O)[C@H](N(C(=O)[C@@H](NC1=O)C)C)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)O[Si](C)(C)C(C)(C)C)C)C)/C

InChI

InChI=1S/C41H58N4O6Si/c1-25-20-26(2)29(5)50-37(46)23-35(30-16-18-32(19-17-30)51-52(10,11)41(6,7)8)44-39(48)36(22-31-24-42-34-15-13-12-14-33(31)34)45(9)40(49)28(4)43-38(47)27(3)21-25/h12-20,24,26-29,35-36,42H,21-23H2,1-11H3,(H,43,47)(H,44,48)/b25-20-/t26-,27+,28-,29+,35+,36+/m0/s1