(2R)-2-[2-(4-methylphenoxy)ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[2-(4-methylphenoxy)ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[[2-(4-methylphenoxy)acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[[2-(4-methylphenoxy)acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[2-(4-methylphenoxy)acetyl]amino]-4-(methylthio)butyrate Formula: C14H18NO4S- MolecularWeight: 296.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(CCSC)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C14H19NO4S/c1-10-3-5-11(6-4-10)19-9-13(16)15-12(14(17)18)7-8-20-2/h3-6,12H,7-9H2,1-2H3,(H,15,16)(H,17,18)/p-1/t12-/m1/s1