N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]-2-(phenylthio)acetamide IUPAC Name: N-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]-2-(phenylthio)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=CC=C2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c23-19(15-25-18-9-5-2-6-10-18)21-17-13-20(24)22(14-17)12-11-16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,21,23)/t17-/m1/s1