(2S,4S)-1-(diphenylmethyl)-2-(methoxymethyl)-N-propan-2-yl-4-propyl-azetidin-3-imine

Systemtic Name: (2S,4S)-1-(diphenylmethyl)-2-(methoxymethyl)-N-propan-2-yl-4-propyl-azetidin-3-imine Openeye Name: (2S,4S)-1-benzhydryl-N-isopropyl-2-(methoxymethyl)-4-propyl-azetidin-3-imine CAS Name: (2S,4S)-1-(diphenylmethyl)-2-(methoxymethyl)-N-propan-2-yl-4-propyl-3-azetidinimine IUPAC Name: (2S,4S)-1-benzhydryl-2-(methoxymethyl)-N-propan-2-yl-4-propylazetidin-3-imine Traditional Name: [(2S,4S)-1-benzhydryl-2-(methoxymethyl)-4-propyl-azetidin-3-ylidene]-isopropyl-amine Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=NC(C)C)C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)COC

Isomeric SMILES

CCC[C@H]1C(=NC(C)C)[C@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)COC

InChI

InChI=1S/C24H32N2O/c1-5-12-21-23(25-18(2)3)22(17-27-4)26(21)24(19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16,18,21-22,24H,5,12,17H2,1-4H3/t21-,22+/m0/s1