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[(E)-3-phenylprop-2-enyl] (4aR,7S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-1-oxidanylidene-7-[[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxan-2-yl]methyl]-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylate

[(E)-3-phenylprop-2-enyl] (4aR,7S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-1-oxidanylidene-7-[[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxan-2-yl]methyl]-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylate

Systemtic Name:[(E)-3-phenylprop-2-enyl] (4aR,7S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-1-oxidanylidene-7-[[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxan-2-yl]methyl]-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylate
Openeye Name:[(E)-cinnamyl] (4aR,7S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-1-oxo-7-[[2-[(Z,5S)-5-triisopropylsilyloxyhept-3-enyl]-1,3-dioxan-2-yl]methyl]-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylate
CAS Name:(4aR,7S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-1-oxo-7-[[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxan-2-yl]methyl]-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylic acid [(E)-3-phenylprop-2-enyl] ester
IUPAC Name:[(E)-3-phenylprop-2-enyl] (4aR,7S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-1-oxo-7-[[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxan-2-yl]methyl]-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylate
Traditional Name:(4aR,7S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-1-keto-7-[[2-[(Z,5S)-5-triisopropylsilyloxyhept-3-enyl]-1,3-dioxan-2-yl]methyl]-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylic acid [(E)-cinnamyl] ester
Formula: C49H82N2O7Si2
MolecularWeight: 867.35558
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CCCC1(OCCCO1)CC2CCC3N2C(=O)NC(=C3C(=O)OCC=CC4=CC=CC=C4)CCCC(C)O[Si](C)(C)C(C)(C)C)O[Si](C(C)C)(C(C)C)C(C)C


Isomeric SMILES

CC[C@@H](/C=C\CCC1(OCCCO1)C[C@@H]2CC[C@H]3N2C(=O)NC(=C3C(=O)OC/C=C/C4=CC=CC=C4)CCC[C@@H](C)O[Si](C)(C)C(C)(C)C)O[Si](C(C)C)(C(C)C)C(C)C


InChI

InChI=1S/C49H82N2O7Si2/c1-14-42(58-60(36(2)3,37(4)5)38(6)7)27-18-19-31-49(55-33-22-34-56-49)35-41-29-30-44-45(46(52)54-32-21-26-40-24-16-15-17-25-40)43(50-47(53)51(41)44)28-20-23-39(8)57-59(12,13)48(9,10)11/h15-18,21,24-27,36-39,41-42,44H,14,19-20,22-23,28-35H2,1-13H3,(H,50,53)/b26-21+,27-18-/t39-,41+,42+,44-/m1/s1


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