ethyl (2S,3R)-3-diethoxyphosphoryl-1-(2-ethylbut-1-enyl)aziridine-2-carboxylate

Systemtic Name: ethyl (2S,3R)-3-diethoxyphosphoryl-1-(2-ethylbut-1-enyl)aziridine-2-carboxylate Openeye Name: ethyl (2S,3R)-3-diethoxyphosphoryl-1-(2-ethylbut-1-enyl)aziridine-2-carboxylate CAS Name: (2S,3R)-3-diethoxyphosphoryl-1-(2-ethylbut-1-enyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-diethoxyphosphoryl-1-(2-ethylbut-1-enyl)aziridine-2-carboxylate Traditional Name: (2S,3R)-3-diethoxyphosphoryl-1-(2-ethylbut-1-enyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C15H28NO5P MolecularWeight: 333.360281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CN1C(C1P(=O)(OCC)OCC)C(=O)OCC)CC

Isomeric SMILES

CCC(=CN1[C@H]([C@H]1P(=O)(OCC)OCC)C(=O)OCC)CC

InChI

InChI=1S/C15H28NO5P/c1-6-12(7-2)11-16-13(15(17)19-8-3)14(16)22(18,20-9-4)21-10-5/h11,13-14H,6-10H2,1-5H3/t13-,14-,16?/m1/s1