(3S)-3-methyl-1,4,7,10-tetrazacyclododecane-2,6-dione

Systemtic Name: (3S)-3-methyl-1,4,7,10-tetrazacyclododecane-2,6-dione Openeye Name: (3S)-3-methyl-1,4,7,10-tetrazacyclododecane-2,6-dione CAS Name: (3S)-3-methyl-1,4,7,10-tetrazacyclododecane-2,6-dione IUPAC Name: (3S)-3-methyl-1,4,7,10-tetrazacyclododecane-2,6-dione Traditional Name: (3S)-3-methyl-1,4,7,10-tetrazacyclododecane-2,6-quinone Formula: C9H18N4O2 MolecularWeight: 214.26482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NCCNCCNC(=O)CN1

Isomeric SMILES

C[C@H]1C(=O)NCCNCCNC(=O)CN1

InChI

InChI=1S/C9H18N4O2/c1-7-9(15)12-5-3-10-2-4-11-8(14)6-13-7/h7,10,13H,2-6H2,1H3,(H,11,14)(H,12,15)/t7-/m0/s1