(3R,4S)-N-methyl-4-(2-methylphenyl)-3-(4-methylphenyl)sulfanyl-4-oxidanyl-butanamide

Systemtic Name: (3R,4S)-N-methyl-4-(2-methylphenyl)-3-(4-methylphenyl)sulfanyl-4-oxidanyl-butanamide Openeye Name: (3R,4S)-4-hydroxy-N-methyl-4-(o-tolyl)-3-(p-tolylsulfanyl)butanamide CAS Name: (3R,4S)-4-hydroxy-N-methyl-4-(2-methylphenyl)-3-[(4-methylphenyl)thio]butanamide IUPAC Name: (3R,4S)-4-hydroxy-N-methyl-4-(2-methylphenyl)-3-(4-methylphenyl)sulfanylbutanamide Traditional Name: (3R,4S)-4-hydroxy-N-methyl-4-(o-tolyl)-3-(p-tolylthio)butyramide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(CC(=O)NC)C(C2=CC=CC=C2C)O

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](CC(=O)NC)[C@H](C2=CC=CC=C2C)O

InChI

InChI=1S/C19H23NO2S/c1-13-8-10-15(11-9-13)23-17(12-18(21)20-3)19(22)16-7-5-4-6-14(16)2/h4-11,17,19,22H,12H2,1-3H3,(H,20,21)/t17-,19+/m1/s1