4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl 4-cyclopentylbenzoate

Systemtic Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl 4-cyclopentylbenzoate Openeye Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl 4-cyclopentylbenzoate CAS Name: 4-cyclopentylbenzoic acid 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl ester IUPAC Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl 4-cyclopentylbenzoate Traditional Name: 4-cyclopentylbenzoic acid 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl ester Formula: C18H20NO5Si MolecularWeight: 358.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)OC(=O)C3=CC=C(C=C3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)OC(=O)C3=CC=C(C=C3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C18H20NO5Si/c20-18(17-7-5-16(6-8-17)15-3-1-2-4-15)24-25-21-12-9-19(10-13-22-25)11-14-23-25/h1-8H,9-14H2