(2R,3R)-2,3-diphenyl-1,4,8,11-tetrazacyclotetradecane

Systemtic Name: (2R,3R)-2,3-diphenyl-1,4,8,11-tetrazacyclotetradecane Openeye Name: (2R,3R)-2,3-diphenyl-1,4,8,11-tetrazacyclotetradecane CAS Name: (2R,3R)-2,3-diphenyl-1,4,8,11-tetrazacyclotetradecane IUPAC Name: (2R,3R)-2,3-diphenyl-1,4,8,11-tetrazacyclotetradecane Traditional Name: (2R,3R)-2,3-diphenyl-1,4,8,11-tetrazacyclotetradecane Formula: C22H32N4 MolecularWeight: 352.51628

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCCCNC(C(NC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNCCNCCCN[C@@H]([C@H](NC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H32N4/c1-3-9-19(10-4-1)21-22(20-11-5-2-6-12-20)26-16-8-14-24-18-17-23-13-7-15-25-21/h1-6,9-12,21-26H,7-8,13-18H2/t21-,22-/m1/s1