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octyl (4S)-2-(2-bromoethyloxy)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine-4-carboxylate

octyl (4S)-2-(2-bromoethyloxy)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine-4-carboxylate

Systemtic Name:octyl (4S)-2-(2-bromoethyloxy)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine-4-carboxylate
Openeye Name:octyl (4S)-2-(2-bromoethoxy)-2-thioxo-1,3,2$l^{5}-oxazaphospholidine-4-carboxylate
CAS Name:(4S)-2-(2-bromoethoxy)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine-4-carboxylic acid octyl ester
IUPAC Name:octyl (4S)-2-(2-bromoethoxy)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine-4-carboxylate
Traditional Name:(4S)-2-(2-bromoethoxy)-2-thioxo-1,3,2$l^{5}-oxazaphospholidine-4-carboxylic acid octyl ester
Formula: C13H25BrNO4PS
MolecularWeight: 402.284661
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1COP(=S)(N1)OCCBr


Isomeric SMILES

CCCCCCCCOC(=O)[C@@H]1COP(=S)(N1)OCCBr


InChI

InChI=1S/C13H25BrNO4PS/c1-2-3-4-5-6-7-9-17-13(16)12-11-19-20(21,15-12)18-10-8-14/h12H,2-11H2,1H3,(H,15,21)/t12-,20?/m0/s1


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