(2R)-2-acetamido-3-methyl-N-(2-phenylsulfanylethyl)butanamide

Systemtic Name: (2R)-2-acetamido-3-methyl-N-(2-phenylsulfanylethyl)butanamide Openeye Name: (2R)-2-acetamido-3-methyl-N-(2-phenylsulfanylethyl)butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-[2-(phenylthio)ethyl]butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-(2-phenylsulfanylethyl)butanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-[2-(phenylthio)ethyl]butyramide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCSC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCCSC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C15H22N2O2S/c1-11(2)14(17-12(3)18)15(19)16-9-10-20-13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t14-/m1/s1