(2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-2-(phenylmethylsulfanyl)butan-1-imine

Systemtic Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-2-(phenylmethylsulfanyl)butan-1-imine Openeye Name: (2S)-2-benzylsulfanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-butan-1-imine CAS Name: (2S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-phenyl-2-(phenylmethylthio)-1-butanimine IUPAC Name: (2S)-2-benzylsulfanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenylbutan-1-imine Traditional Name: (E)-[(2S)-2-(benzylthio)-4-phenyl-butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC(CCC2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/[C@H](CCC2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2OS/c1-26-18-22-13-8-16-25(22)24-17-23(15-14-20-9-4-2-5-10-20)27-19-21-11-6-3-7-12-21/h2-7,9-12,17,22-23H,8,13-16,18-19H2,1H3/b24-17+/t22-,23-/m0/s1