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

Systemtic Name: (2R)-2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-(methylthio)butyrate Formula: C14H18NO5S- MolecularWeight: 312.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(CCSC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C14H19NO5S/c1-19-10-3-5-11(6-4-10)20-9-13(16)15-12(14(17)18)7-8-21-2/h3-6,12H,7-9H2,1-2H3,(H,15,16)(H,17,18)/p-1/t12-/m1/s1