(2S,3S)-1,4,7,10-tetramethyl-2,3-diphenyl-1,4,7,10-tetrazacyclododecane

Systemtic Name: (2S,3S)-1,4,7,10-tetramethyl-2,3-diphenyl-1,4,7,10-tetrazacyclododecane Openeye Name: (2S,3S)-1,4,7,10-tetramethyl-2,3-diphenyl-1,4,7,10-tetrazacyclododecane CAS Name: (2S,3S)-1,4,7,10-tetramethyl-2,3-diphenyl-1,4,7,10-tetrazacyclododecane IUPAC Name: (2S,3S)-1,4,7,10-tetramethyl-2,3-diphenyl-1,4,7,10-tetrazacyclododecane Traditional Name: (2S,3S)-1,4,7,10-tetramethyl-2,3-diphenyl-1,4,7,10-tetrazacyclododecane Formula: C24H36N4 MolecularWeight: 380.56944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CCN(C(C(N(CC1)C)C2=CC=CC=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CN1CCN(CCN([C@H]([C@@H](N(CC1)C)C2=CC=CC=C2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H36N4/c1-25-15-16-26(2)18-20-28(4)24(22-13-9-6-10-14-22)23(27(3)19-17-25)21-11-7-5-8-12-21/h5-14,23-24H,15-20H2,1-4H3/t23-,24-/m0/s1