N-[3-oxidanyl-1-oxidanylidene-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanyl-1-oxidanylidene-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-(hydroxymethyl)-2-oxo-2-(1,4,7,10-tetrazacyclododec-1-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[3-hydroxy-1-oxo-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[3-hydroxy-1-oxo-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methylol-2-(1,4,7,10-tetrazacyclododec-1-yl)ethyl]cyclopentanecarboxamide Formula: C17H28N5O3 MolecularWeight: 350.43592

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)C(=O)C(CO)NC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1CNCCN(CCNCCN1)C(=O)C(CO)NC(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H28N5O3/c23-13-15(21-16(24)14-3-1-2-4-14)17(25)22-11-9-19-7-5-18-6-8-20-10-12-22/h1-4,15,18-20,23H,5-13H2,(H,21,24)