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

Systemtic Name: methyl 7-[(2R)-2-octyl-5-oxidanylidene-2-(2-trimethylsilylethoxycarbonylamino)cyclopent-3-en-1-yl]-7-oxidanyl-heptanoate Openeye Name: methyl 7-hydroxy-7-[(2R)-2-octyl-5-oxo-2-(2-trimethylsilylethoxycarbonylamino)cyclopent-3-en-1-yl]heptanoate CAS Name: 7-hydroxy-7-[(2R)-2-octyl-5-oxo-2-[[oxo(2-trimethylsilylethoxy)methyl]amino]-1-cyclopent-3-enyl]heptanoic acid methyl ester IUPAC Name: methyl 7-hydroxy-7-[(2R)-2-octyl-5-oxo-2-(2-trimethylsilylethoxycarbonylamino)cyclopent-3-en-1-yl]heptanoate Traditional Name: 7-hydroxy-7-[(2R)-5-keto-2-octyl-2-(2-trimethylsilylethoxycarbonylamino)cyclopent-3-en-1-yl]enanthic acid methyl ester Formula: C27H49NO6Si MolecularWeight: 511.76656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C=CC(=O)C1C(CCCCCC(=O)OC)O)NC(=O)OCC[Si](C)(C)C

Isomeric SMILES

CCCCCCCC[C@]1(C=CC(=O)C1C(CCCCCC(=O)OC)O)NC(=O)OCC[Si](C)(C)C

InChI

InChI=1S/C27H49NO6Si/c1-6-7-8-9-10-14-18-27(28-26(32)34-20-21-35(3,4)5)19-17-23(30)25(27)22(29)15-12-11-13-16-24(31)33-2/h17,19,22,25,29H,6-16,18,20-21H2,1-5H3,(H,28,32)/t22?,25?,27-/m1/s1