ethyl 2-[[[cyclohexylcarbonyl(methyl)amino]-pentan-2-ylsulfanyl-phosphinothioyl]-methyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[[cyclohexylcarbonyl(methyl)amino]-pentan-2-ylsulfanyl-phosphinothioyl]-methyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[[cyclohexanecarbonyl(methyl)amino]-(1-methylbutylsulfanyl)phosphinothioyl]-methyl-amino]-2-oxo-acetate CAS Name: 2-[[[[cyclohexyl(oxo)methyl]-methylamino]-(pentan-2-ylthio)phosphinothioyl]-methylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[[cyclohexanecarbonyl(methyl)amino]-pentan-2-ylsulfanylphosphinothioyl]-methylamino]-2-oxoacetate Traditional Name: 2-[[[cyclohexanecarbonyl(methyl)amino]-(1-methylbutylthio)thiophosphoryl]-methyl-amino]-2-keto-acetic acid ethyl ester Formula: C18H33N2O4PS2 MolecularWeight: 436.569381

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)SP(=S)(N(C)C(=O)C1CCCCC1)N(C)C(=O)C(=O)OCC

Isomeric SMILES

CCCC(C)SP(=S)(N(C)C(=O)C1CCCCC1)N(C)C(=O)C(=O)OCC

InChI

InChI=1S/C18H33N2O4PS2/c1-6-11-14(3)27-25(26,20(5)17(22)18(23)24-7-2)19(4)16(21)15-12-9-8-10-13-15/h14-15H,6-13H2,1-5H3