diethyl (3Z)-3-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methylidene]-4-(1-trimethylstannylethenyl)cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (3Z)-3-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methylidene]-4-(1-trimethylstannylethenyl)cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (3Z)-3-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methylene]-4-(1-trimethylstannylvinyl)cyclopentane-1,1-dicarboxylate CAS Name: (3Z)-3-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methylidene]-4-(1-trimethylstannylethenyl)cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3Z)-3-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methylidene]-4-(1-trimethylstannylethenyl)cyclopentane-1,1-dicarboxylate Traditional Name: (3Z)-3-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methylene]-4-(1-trimethylstannylvinyl)cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C21H37BN2O4Sn MolecularWeight: 511.05048

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(CCN1C)C)C=C2CC(CC2C(=C)[Sn](C)(C)C)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

B1(N(CCN1C)C)/C=C\2/CC(CC2C(=C)[Sn](C)(C)C)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C18H28BN2O4.3CH3.Sn/c1-6-14-11-18(16(22)24-7-2,17(23)25-8-3)12-15(14)13-19-20(4)9-10-21(19)5;;;;/h13-14H,1,7-12H2,2-5H3;3*1H3;/b15-13-;;;;