(2R,3R)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane-7,13-dione

Systemtic Name: (2R,3R)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane-7,13-dione Openeye Name: (2R,3R)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane-7,13-dione CAS Name: (2R,3R)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane-7,13-dione IUPAC Name: (2R,3R)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane-7,13-dione Traditional Name: (2R,3R)-2,3-diphenyl-1,4,8,12-tetrazacyclopentadecane-7,13-quinone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CCNC(C(NCCC(=O)NC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)CCN[C@@H]([C@H](NCCC(=O)NC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c28-20-12-16-26-22(18-8-3-1-4-9-18)23(19-10-5-2-6-11-19)27-17-13-21(29)25-15-7-14-24-20/h1-6,8-11,22-23,26-27H,7,12-17H2,(H,24,28)(H,25,29)/t22-,23-/m1/s1