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(5S,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclotridecane-2,9-dione

(5S,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclotridecane-2,9-dione

Systemtic Name:(5S,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclotridecane-2,9-dione
Openeye Name:(5S,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclotridecane-2,9-dione
CAS Name:(5S,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclotridecane-2,9-dione
IUPAC Name:(5S,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclotridecane-2,9-dione
Traditional Name:(5S,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclotridecane-2,9-quinone
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CNC(C(NCC(=O)NC1)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C1CNC(=O)CN[C@H]([C@H](NCC(=O)NC1)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C21H26N4O2/c26-18-14-24-20(16-8-3-1-4-9-16)21(17-10-5-2-6-11-17)25-15-19(27)23-13-7-12-22-18/h1-6,8-11,20-21,24-25H,7,12-15H2,(H,22,26)(H,23,27)/t20-,21+


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