azetidin-1-yl-[(2S,4S)-4-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-pyrrolidin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[(2S,4S)-4-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-pyrrolidin-2-yl]methanone Openeye Name: azetidin-1-yl-[(2S,4S)-4-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-pyrrolidin-2-yl]methanone CAS Name: 1-azetidinyl-[(2S,4S)-4-[(4-methoxyphenyl)methylthio]-1-methyl-2-pyrrolidinyl]methanone IUPAC Name: azetidin-1-yl-[(2S,4S)-4-[(4-methoxyphenyl)methylsulfanyl]-1-methylpyrrolidin-2-yl]methanone Traditional Name: azetidin-1-yl-[(2S,4S)-1-methyl-4-(p-anisylthio)pyrrolidin-2-yl]methanone Formula: C17H24N2O2S MolecularWeight: 320.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1C(=O)N2CCC2)SCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C[C@H](C[C@H]1C(=O)N2CCC2)SCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H24N2O2S/c1-18-11-15(10-16(18)17(20)19-8-3-9-19)22-12-13-4-6-14(21-2)7-5-13/h4-7,15-16H,3,8-12H2,1-2H3/t15-,16-/m0/s1