N-[(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(CCSC)NC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)[C@H](CCSC)NC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C20H30N2O3S/c1-15-11-16(2)13-22(12-15)20(24)18(9-10-26-3)21-19(23)14-25-17-7-5-4-6-8-17/h4-8,15-16,18H,9-14H2,1-3H3,(H,21,23)/t15-,16-,18+/m1/s1