[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1S,2R,3R,8R,9R,10R,13E,16S,18R)-17-ethanoylimino-3-ethyl-2,6,8,10,16,18-hexamethyl-5-oxidanylidene-2-prop-2-enoxy-13-[(5-pyrazol-1-ylpyridin-2-yl)methoxyimino]-7-trimethylsilyl-4,11,15-trioxabicyclo[8.5.4]nonadecan-9-yl]oxy]-6-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1S,2R,3R,8R,9R,10R,13E,16S,18R)-17-ethanoylimino-3-ethyl-2,6,8,10,16,18-hexamethyl-5-oxidanylidene-2-prop-2-enoxy-13-[(5-pyrazol-1-ylpyridin-2-yl)methoxyimino]-7-trimethylsilyl-4,11,15-trioxabicyclo[8.5.4]nonadecan-9-yl]oxy]-6-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,6R)-2-[[(1S,2R,3R,8R,9R,10R,13E,16S,18R)-17-acetylimino-2-allyloxy-3-ethyl-2,6,8,10,16,18-hexamethyl-5-oxo-13-[(5-pyrazol-1-yl-2-pyridyl)methoxyimino]-7-trimethylsilyl-4,11,15-trioxabicyclo[8.5.4]nonadecan-9-yl]oxy]-4-(dimethylamino)-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6R)-2-[[(1S,2R,3R,8R,9R,10R,13E,16S,18R)-17-acetylimino-3-ethyl-2,6,8,10,16,18-hexamethyl-5-oxo-2-prop-2-enoxy-13-[[5-(1-pyrazolyl)-2-pyridinyl]methoxyimino]-7-trimethylsilyl-4,11,15-trioxabicyclo[8.5.4]nonadecan-9-yl]oxy]-4-(dimethylamino)-6-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,6R)-2-[[(1S,2R,3R,8R,9R,10R,13E,16S,18R)-17-acetylimino-3-ethyl-2,6,8,10,16,18-hexamethyl-5-oxo-2-prop-2-enoxy-13-[(5-pyrazol-1-ylpyridin-2-yl)methoxyimino]-7-trimethylsilyl-4,11,15-trioxabicyclo[8.5.4]nonadecan-9-yl]oxy]-4-(dimethylamino)-6-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6R)-2-[[(1S,2R,3R,8R,9R,10R,13E,16S,18R)-17-acetylimino-2-allyloxy-3-ethyl-5-keto-2,6,8,10,16,18-hexamethyl-13-[(5-pyrazol-1-yl-2-pyridyl)methyloximino]-7-trimethylsilyl-4,11,15-trioxabicyclo[8.5.4]nonadecan-9-yl]oxy]-4-(dimethylamino)-6-methyl-tetrahydropyran-3-yl] ester Formula: C51H80N6O11Si MolecularWeight: 981.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2C(C(=NC(=O)C)C(CC(C(C(C(C(C(=O)O1)C)[Si](C)(C)C)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C)(OCC(=NOCC4=NC=C(C=C4)N5C=CC=N5)CO2)C)C)C)(C)OCC=C

Isomeric SMILES

CC[C@@H]1[C@@]([C@@H]2[C@H](C(=NC(=O)C)[C@@H](C[C@]([C@@H]([C@H](C(C(C(=O)O1)C)[Si](C)(C)C)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)OC(=O)C)(OC/C(=N/OCC4=NC=C(C=C4)N5C=CC=N5)/CO2)C)C)C)(C)OCC=C

InChI

InChI=1S/C51H80N6O11Si/c1-17-24-62-51(11)42(18-2)67-48(60)35(7)45(69(14,15)16)34(6)46(68-49-44(66-37(9)59)41(56(12)13)25-32(4)65-49)50(10)26-31(3)43(54-36(8)58)33(5)47(51)61-28-39(29-63-50)55-64-30-38-20-21-40(27-52-38)57-23-19-22-53-57/h17,19-23,27,31-35,41-42,44-47,49H,1,18,24-26,28-30H2,2-16H3/b54-43?,55-39+/t31-,32-,33+,34+,35?,41+,42-,44-,45?,46-,47+,49+,50-,51-/m1/s1