(2R,3S)-2-methyl-N-phenylmethoxy-3-phenylsulfanyl-butanamide

Systemtic Name: (2R,3S)-2-methyl-N-phenylmethoxy-3-phenylsulfanyl-butanamide Openeye Name: (2R,3S)-N-benzyloxy-2-methyl-3-phenylsulfanyl-butanamide CAS Name: (2R,3S)-2-methyl-N-phenylmethoxy-3-(phenylthio)butanamide IUPAC Name: (2R,3S)-2-methyl-N-phenylmethoxy-3-phenylsulfanylbutanamide Traditional Name: (2R,3S)-N-benzoxy-2-methyl-3-(phenylthio)butyramide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)SC1=CC=CC=C1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C)SC1=CC=CC=C1)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-14(15(2)22-17-11-7-4-8-12-17)18(20)19-21-13-16-9-5-3-6-10-16/h3-12,14-15H,13H2,1-2H3,(H,19,20)/t14-,15-/m0/s1