(2S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-(methylthio)butyramide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-18-11-3-5-12(6-4-11)19-9-8-16-14(17)13(15)7-10-20-2/h3-6,13H,7-10,15H2,1-2H3,(H,16,17)/t13-/m0/s1