(3R)-1-[2-(4-methoxyphenyl)ethyl]-N-(2-methylsulfanylethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-(2-methylsulfanylethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-(2-methylsulfanylethyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[2-(methylthio)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-(2-methylsulfanylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[2-(methylthio)ethyl]nipecotamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCCSC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CCC2=O)C(=O)NCCSC

InChI

InChI=1S/C18H26N2O3S/c1-23-16-6-3-14(4-7-16)9-11-20-13-15(5-8-17(20)21)18(22)19-10-12-24-2/h3-4,6-7,15H,5,8-13H2,1-2H3,(H,19,22)/t15-/m1/s1