2-[1,4,7,10-tetrakis(azanyl)-4,7,10-tris(2-azanyl-2-oxidanylidene-ethyl)cyclododecyl]ethanamide

Systemtic Name: 2-[1,4,7,10-tetrakis(azanyl)-4,7,10-tris(2-azanyl-2-oxidanylidene-ethyl)cyclododecyl]ethanamide Openeye Name: 2-[1,4,7,10-tetraamino-4,7,10-tris(2-amino-2-oxo-ethyl)cyclododecyl]acetamide CAS Name: 2-[1,4,7,10-tetraamino-4,7,10-tris(2-amino-2-oxoethyl)cyclododecyl]acetamide IUPAC Name: 2-[1,4,7,10-tetraamino-4,7,10-tris(2-amino-2-oxoethyl)cyclododecyl]acetamide Traditional Name: 2-[1,4,7,10-tetraamino-4,7,10-tris(2-amino-2-keto-ethyl)cyclododecyl]acetamide Formula: C20H40N8O4 MolecularWeight: 456.5828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC(CCC(CCC1(CC(=O)N)N)(CC(=O)N)N)(CC(=O)N)N)(CC(=O)N)N

Isomeric SMILES

C1CC(CCC(CCC(CCC1(CC(=O)N)N)(CC(=O)N)N)(CC(=O)N)N)(CC(=O)N)N

InChI

InChI=1S/C20H40N8O4/c21-13(29)9-17(25)1-2-18(26,10-14(22)30)5-6-20(28,12-16(24)32)8-7-19(27,4-3-17)11-15(23)31/h1-12,25-28H2,(H2,21,29)(H2,22,30)(H2,23,31)(H2,24,32)