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

Systemtic Name: [(2S,4S)-4-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,4S)-4-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,4S)-4-[(4-methoxyphenyl)methylthio]-1-methyl-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,4S)-4-[(4-methoxyphenyl)methylsulfanyl]-1-methylpyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,4S)-1-methyl-4-(p-anisylthio)pyrrolidin-2-yl]-pyrrolidino-methanone Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1C(=O)N2CCCC2)SCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C[C@H](C[C@H]1C(=O)N2CCCC2)SCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H26N2O2S/c1-19-12-16(11-17(19)18(21)20-9-3-4-10-20)23-13-14-5-7-15(22-2)8-6-14/h5-8,16-17H,3-4,9-13H2,1-2H3/t16-,17-/m0/s1