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

Systemtic Name: (2S,3R)-2,3-diphenyl-1,4,7,10-tetrazacyclododecane Openeye Name: (2S,3R)-2,3-diphenyl-1,4,7,10-tetrazacyclododecane CAS Name: (2S,3R)-2,3-diphenyl-1,4,7,10-tetrazacyclododecane IUPAC Name: (2S,3R)-2,3-diphenyl-1,4,7,10-tetrazacyclododecane Traditional Name: (2S,3R)-2,3-diphenyl-1,4,7,10-tetrazacyclododecane Formula: C20H28N4 MolecularWeight: 324.46312

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNC(C(NCCN1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNCCN[C@@H]([C@@H](NCCN1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4/c1-3-7-17(8-4-1)19-20(18-9-5-2-6-10-18)24-16-14-22-12-11-21-13-15-23-19/h1-10,19-24H,11-16H2/t19-,20+