[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 3-(diethylamino)propanoate

Systemtic Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 3-(diethylamino)propanoate Openeye Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10-[tert-butyl(dimethyl)silyl]oxy-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 3-(diethylamino)propanoate CAS Name: 3-(diethylamino)propanoic acid [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f][1]benzopyran-5-yl] ester IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 3-(diethylamino)propanoate Traditional Name: 3-(diethylamino)propionic acid [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10-[tert-butyl(dimethyl)silyl]oxy-6,10b-dihydroxy-1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] ester Formula: C33H59NO7Si MolecularWeight: 609.90956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O[Si](C)(C)C(C)(C)C)(C)C)O

Isomeric SMILES

CCN(CC)CCC(=O)O[C@H]1[C@H]([C@@H]2[C@]([C@H](CCC2(C)C)O[Si](C)(C)C(C)(C)C)([C@@]3([C@@]1(O[C@@](CC3=O)(C)C=C)C)O)C)O

InChI

InChI=1S/C33H59NO7Si/c1-14-30(9)21-22(35)33(38)31(10)23(40-42(12,13)28(4,5)6)17-19-29(7,8)26(31)25(37)27(32(33,11)41-30)39-24(36)18-20-34(15-2)16-3/h14,23,25-27,37-38H,1,15-21H2,2-13H3/t23-,25-,26-,27-,30-,31-,32+,33-/m0/s1