(2S)-2-azanyl-N-(3,4-dimethoxyphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(3,4-dimethoxyphenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-(3,4-dimethoxyphenyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-(3,4-dimethoxyphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-(3,4-dimethoxyphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-(3,4-dimethoxyphenyl)-4-(methylthio)butyramide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-17-11-5-4-9(8-12(11)18-2)15-13(16)10(14)6-7-19-3/h4-5,8,10H,6-7,14H2,1-3H3,(H,15,16)/t10-/m0/s1