4-phosphanyloxy-N-(4-trimethylsilyloxyazepan-3-yl)benzamide

Systemtic Name: 4-phosphanyloxy-N-(4-trimethylsilyloxyazepan-3-yl)benzamide Openeye Name: 4-phosphanyloxy-N-(4-trimethylsilyloxyazepan-3-yl)benzamide CAS Name: 4-phosphinooxy-N-(4-trimethylsilyloxy-3-azepanyl)benzamide IUPAC Name: 4-phosphanyloxy-N-(4-trimethylsilyloxyazepan-3-yl)benzamide Traditional Name: 4-phosphinooxy-N-(4-trimethylsilyloxyazepan-3-yl)benzamide Formula: C16H27N2O3PSi MolecularWeight: 354.456441

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1CCCNCC1NC(=O)C2=CC=C(C=C2)OP

Isomeric SMILES

C[Si](C)(C)OC1CCCNCC1NC(=O)C2=CC=C(C=C2)OP

InChI

InChI=1S/C16H27N2O3PSi/c1-23(2,3)21-15-5-4-10-17-11-14(15)18-16(19)12-6-8-13(20-22)9-7-12/h6-9,14-15,17H,4-5,10-11,22H2,1-3H3,(H,18,19)