(2S)-2-(methoxymethyl)-N-[(2S,3R)-1-phenyl-2-(phenylmethylsulfanyl)heptan-3-yl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(2S,3R)-1-phenyl-2-(phenylmethylsulfanyl)heptan-3-yl]pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-1-[(1S)-1-benzylsulfanyl-2-phenyl-ethyl]pentyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-2-(methoxymethyl)-N-[(2S,3R)-1-phenyl-2-(phenylmethylthio)heptan-3-yl]-1-pyrrolidinamine IUPAC Name: (2S)-N-[(2S,3R)-2-benzylsulfanyl-1-phenylheptan-3-yl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1R)-1-[(1S)-1-(benzylthio)-2-phenyl-ethyl]pentyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C26H38N2OS MolecularWeight: 426.65772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1=CC=CC=C1)SCC2=CC=CC=C2)NN3CCCC3COC

Isomeric SMILES

CCCC[C@H]([C@H](CC1=CC=CC=C1)SCC2=CC=CC=C2)NN3CCC[C@H]3COC

InChI

InChI=1S/C26H38N2OS/c1-3-4-17-25(27-28-18-11-16-24(28)20-29-2)26(19-22-12-7-5-8-13-22)30-21-23-14-9-6-10-15-23/h5-10,12-15,24-27H,3-4,11,16-21H2,1-2H3/t24-,25+,26-/m0/s1