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methyl (7E)-7-[(2R)-2-octyl-5-oxidanylidene-2-(2-trimethylsilylethoxycarbonylamino)cyclopent-3-en-1-ylidene]heptanoate

methyl (7E)-7-[(2R)-2-octyl-5-oxidanylidene-2-(2-trimethylsilylethoxycarbonylamino)cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name:methyl (7E)-7-[(2R)-2-octyl-5-oxidanylidene-2-(2-trimethylsilylethoxycarbonylamino)cyclopent-3-en-1-ylidene]heptanoate
Openeye Name:methyl (7E)-7-[(2R)-2-octyl-5-oxo-2-(2-trimethylsilylethoxycarbonylamino)cyclopent-3-en-1-ylidene]heptanoate
CAS Name:(7E)-7-[(2R)-2-octyl-5-oxo-2-[[oxo(2-trimethylsilylethoxy)methyl]amino]-1-cyclopent-3-enylidene]heptanoic acid methyl ester
IUPAC Name:methyl (7E)-7-[(2R)-2-octyl-5-oxo-2-(2-trimethylsilylethoxycarbonylamino)cyclopent-3-en-1-ylidene]heptanoate
Traditional Name:(7E)-7-[(2R)-5-keto-2-octyl-2-(2-trimethylsilylethoxycarbonylamino)cyclopent-3-en-1-ylidene]enanthic acid methyl ester
Formula: C27H47NO5Si
MolecularWeight: 493.75128
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C=CC(=O)C1=CCCCCCC(=O)OC)NC(=O)OCC[Si](C)(C)C


Isomeric SMILES

CCCCCCCC[C@]\1(C=CC(=O)/C1=C/CCCCCC(=O)OC)NC(=O)OCC[Si](C)(C)C


InChI

InChI=1S/C27H47NO5Si/c1-6-7-8-9-12-15-19-27(28-26(31)33-21-22-34(3,4)5)20-18-24(29)23(27)16-13-10-11-14-17-25(30)32-2/h16,18,20H,6-15,17,19,21-22H2,1-5H3,(H,28,31)/b23-16-/t27-/m1/s1


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