2-(1,4,7,10-tetrazacyclododec-1-yl)ethanamide

Systemtic Name: 2-(1,4,7,10-tetrazacyclododec-1-yl)ethanamide Openeye Name: 2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide CAS Name: 2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide IUPAC Name: 2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide Traditional Name: 2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide Formula: C10H23N5O MolecularWeight: 229.32252

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)CC(=O)N

Isomeric SMILES

C1CNCCN(CCNCCN1)CC(=O)N

InChI

InChI=1S/C10H23N5O/c11-10(16)9-15-7-5-13-3-1-12-2-4-14-6-8-15/h12-14H,1-9H2,(H2,11,16)