(2R)-2-[2-(2,4-dimethylphenoxy)ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[2-(2,4-dimethylphenoxy)ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-4-(methylthio)butyrate Formula: C15H20NO4S- MolecularWeight: 310.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4S/c1-10-4-5-13(11(2)8-10)20-9-14(17)16-12(15(18)19)6-7-21-3/h4-5,8,12H,6-7,9H2,1-3H3,(H,16,17)(H,18,19)/p-1/t12-/m1/s1