N-[2-oxidanylidene-2-(1,4,7,10-tetrazacyclododec-1-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-(1,4,7,10-tetrazacyclododec-1-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-oxo-2-(1,4,7,10-tetrazacyclododec-1-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-2-(1,4,7,10-tetrazacyclododec-1-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-oxo-2-(1,4,7,10-tetrazacyclododec-1-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(1,4,7,10-tetrazacyclododec-1-yl)ethyl]cyclopentanecarboxamide Formula: C16H26N5O2 MolecularWeight: 320.40994

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)C(=O)CNC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1CNCCN(CCNCCN1)C(=O)CNC(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C16H26N5O2/c22-15(13-20-16(23)14-3-1-2-4-14)21-11-9-18-7-5-17-6-8-19-10-12-21/h1-4,17-19H,5-13H2,(H,20,23)