(4-acetamidophenyl) (2S)-2-azanyl-4-methylsulfanyl-butanoate

Systemtic Name: (4-acetamidophenyl) (2S)-2-azanyl-4-methylsulfanyl-butanoate Openeye Name: (4-acetamidophenyl) (2S)-2-amino-4-methylsulfanyl-butanoate CAS Name: (2S)-2-amino-4-(methylthio)butanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (2S)-2-amino-4-methylsulfanylbutanoate Traditional Name: (2S)-2-amino-4-(methylthio)butyric acid (4-acetamidophenyl) ester Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C(CCSC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)[C@H](CCSC)N

InChI

InChI=1S/C13H18N2O3S/c1-9(16)15-10-3-5-11(6-4-10)18-13(17)12(14)7-8-19-2/h3-6,12H,7-8,14H2,1-2H3,(H,15,16)/t12-/m0/s1