(2S)-2-azanyl-N-(3-methoxyphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(3-methoxyphenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-(3-methoxyphenyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-(3-methoxyphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-(3-methoxyphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-(3-methoxyphenyl)-4-(methylthio)butyramide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CCSC)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-16-10-5-3-4-9(8-10)14-12(15)11(13)6-7-17-2/h3-5,8,11H,6-7,13H2,1-2H3,(H,14,15)/t11-/m0/s1