(1S,3S,6R,7S,8S,9S,10S)-3-ethyl-1,7,9-trimethyl-10-[(2S,3S)-3-methyl-6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]-2-triethylsilyloxy-hexyl]-8-triethylsilyloxy-11-oxa-5-azaspiro[5.5]undecan-4-one

Systemtic Name: (1S,3S,6R,7S,8S,9S,10S)-3-ethyl-1,7,9-trimethyl-10-[(2S,3S)-3-methyl-6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]-2-triethylsilyloxy-hexyl]-8-triethylsilyloxy-11-oxa-5-azaspiro[5.5]undecan-4-one Openeye Name: (1S,3S,6R,7S,8S,9S,10S)-3-ethyl-1,7,9-trimethyl-10-[(2S,3S)-3-methyl-6-(1-phenyltetrazol-5-yl)sulfonyl-2-triethylsilyloxy-hexyl]-8-triethylsilyloxy-11-oxa-5-azaspiro[5.5]undecan-4-one CAS Name: (1S,3S,6R,7S,8S,9S,10S)-3-ethyl-1,7,9-trimethyl-10-[(2S,3S)-3-methyl-6-[(1-phenyl-5-tetrazolyl)sulfonyl]-2-triethylsilyloxyhexyl]-8-triethylsilyloxy-11-oxa-5-azaspiro[5.5]undecan-4-one IUPAC Name: (1S,3S,6R,7S,8S,9S,10S)-3-ethyl-1,7,9-trimethyl-10-[(2S,3S)-3-methyl-6-(1-phenyltetrazol-5-yl)sulfonyl-2-triethylsilyloxyhexyl]-8-triethylsilyloxy-11-oxa-5-azaspiro[5.5]undecan-4-one Traditional Name: (1S,3S,6R,7S,8S,9S,10S)-3-ethyl-1,7,9-trimethyl-10-[(2S,3S)-3-methyl-6-(1-phenyltetrazol-5-yl)sulfonyl-2-triethylsilyloxy-hexyl]-8-triethylsilyloxy-11-oxa-5-azaspiro[5.5]undecan-4-one Formula: C40H71N5O6SSi2 MolecularWeight: 806.25764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2(C(C(C(C(O2)CC(C(C)CCCS(=O)(=O)C3=NN=NN3C4=CC=CC=C4)O[Si](CC)(CC)CC)C)O[Si](CC)(CC)CC)C)NC1=O)C

Isomeric SMILES

CC[C@H]1C[C@@H]([C@@]2([C@H]([C@H]([C@H]([C@@H](O2)C[C@@H]([C@@H](C)CCCS(=O)(=O)C3=NN=NN3C4=CC=CC=C4)O[Si](CC)(CC)CC)C)O[Si](CC)(CC)CC)C)NC1=O)C

InChI

InChI=1S/C40H71N5O6SSi2/c1-12-33-27-30(9)40(41-38(33)46)32(11)37(51-54(16-5,17-6)18-7)31(10)36(49-40)28-35(50-53(13-2,14-3)15-4)29(8)23-22-26-52(47,48)39-42-43-44-45(39)34-24-20-19-21-25-34/h19-21,24-25,29-33,35-37H,12-18,22-23,26-28H2,1-11H3,(H,41,46)/t29-,30-,31-,32-,33-,35-,36-,37-,40+/m0/s1