2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C21H23NO3S2 MolecularWeight: 401.54222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C21H23NO3S2/c1-15(23)19(13-16-5-3-2-4-6-16)22-20(24)14-25-18-9-7-17(8-10-18)21-26-11-12-27-21/h2-10,19,21H,11-14H2,1H3,(H,22,24)/t19-/m0/s1