3-[2-(2-chloranylethanoylamino)ethanoyl]-N-(diethoxyphosphorylmethyl)-5,5-diethyl-2,2-dimethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[2-(2-chloranylethanoylamino)ethanoyl]-N-(diethoxyphosphorylmethyl)-5,5-diethyl-2,2-dimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-[(2-chloroacetyl)amino]acetyl]-N-(diethoxyphosphorylmethyl)-5,5-diethyl-2,2-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[2-[(2-chloro-1-oxoethyl)amino]-1-oxoethyl]-N-(diethoxyphosphorylmethyl)-5,5-diethyl-2,2-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[2-[(2-chloroacetyl)amino]acetyl]-N-(diethoxyphosphorylmethyl)-5,5-diethyl-2,2-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-[(2-chloroacetyl)amino]acetyl]-N-(diethoxyphosphorylmethyl)-5,5-diethyl-2,2-dimethyl-thiazolidine-4-carboxamide Formula: C19H35ClN3O6PS MolecularWeight: 499.989461

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C(S1)(C)C)C(=O)CNC(=O)CCl)C(=O)NCP(=O)(OCC)OCC)CC

Isomeric SMILES

CCC1(C(N(C(S1)(C)C)C(=O)CNC(=O)CCl)C(=O)NCP(=O)(OCC)OCC)CC

InChI

InChI=1S/C19H35ClN3O6PS/c1-7-19(8-2)16(17(26)22-13-30(27,28-9-3)29-10-4)23(18(5,6)31-19)15(25)12-21-14(24)11-20/h16H,7-13H2,1-6H3,(H,21,24)(H,22,26)