[2-[methoxy(phenyl)amino]-4-methylsulfanyl-butanoyl]oxyphosphonamidic acid

Systemtic Name: [2-[methoxy(phenyl)amino]-4-methylsulfanyl-butanoyl]oxyphosphonamidic acid Openeye Name: [2-(N-methoxyanilino)-4-methylsulfanyl-butanoyl]oxyphosphonamidic acid CAS Name: [2-(N-methoxyanilino)-4-(methylthio)-1-oxobutoxy]phosphonamidic acid IUPAC Name: [2-(N-methoxyanilino)-4-methylsulfanylbutanoyl]oxyphosphonamidic acid Traditional Name: [2-(N-methoxyanilino)-4-(methylthio)butanoyl]oxyphosphonamidic acid Formula: C12H19N2O5PS MolecularWeight: 334.328421

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1=CC=CC=C1)C(CCSC)C(=O)OP(=O)(N)O

Isomeric SMILES

CON(C1=CC=CC=C1)C(CCSC)C(=O)OP(=O)(N)O

InChI

InChI=1S/C12H19N2O5PS/c1-18-14(10-6-4-3-5-7-10)11(8-9-21-2)12(15)19-20(13,16)17/h3-7,11H,8-9H2,1-2H3,(H3,13,16,17)