naphthalen-1-yl (2S)-2-acetamido-4-methylsulfanyl-butanoate

Systemtic Name: naphthalen-1-yl (2S)-2-acetamido-4-methylsulfanyl-butanoate Openeye Name: 1-naphthyl (2S)-2-acetamido-4-methylsulfanyl-butanoate CAS Name: (2S)-2-acetamido-4-(methylthio)butanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl (2S)-2-acetamido-4-methylsulfanylbutanoate Traditional Name: (2S)-2-acetamido-4-(methylthio)butyric acid 1-naphthyl ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCSC)C(=O)OC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)N[C@@H](CCSC)C(=O)OC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H19NO3S/c1-12(19)18-15(10-11-22-2)17(20)21-16-9-5-7-13-6-3-4-8-14(13)16/h3-9,15H,10-11H2,1-2H3,(H,18,19)/t15-/m0/s1