(3R)-3-[(4-methylphenyl)sulfonylamino]-4-trimethylphosphaniumyl-butanoate

Systemtic Name: (3R)-3-[(4-methylphenyl)sulfonylamino]-4-trimethylphosphaniumyl-butanoate Openeye Name: (3R)-3-(p-tolylsulfonylamino)-4-trimethylphosphaniumyl-butanoate CAS Name: (3R)-3-[(4-methylphenyl)sulfonylamino]-4-trimethylphosphiniumylbutanoate IUPAC Name: (3R)-3-[(4-methylphenyl)sulfonylamino]-4-trimethylphosphaniumylbutanoate Traditional Name: (3R)-3-(tosylamino)-4-trimethylphosphiniumyl-butyrate Formula: C14H22NO4PS MolecularWeight: 331.367541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)[O-])C[P+](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C[P+](C)(C)C

InChI

InChI=1S/C14H22NO4PS/c1-11-5-7-13(8-6-11)21(18,19)15-12(9-14(16)17)10-20(2,3)4/h5-8,12,15H,9-10H2,1-4H3/t12-/m1/s1