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2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name:2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
Openeye Name:2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
CAS Name:2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
IUPAC Name:2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
Traditional Name:2-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone
Formula: C15H19N3O3
MolecularWeight: 289.32966
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3


Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3


InChI

InChI=1S/C15H19N3O3/c19-12(11-6-5-9-16-11)10-18-13(20)15(17-14(18)21)7-3-1-2-4-8-15/h5-6,9,16H,1-4,7-8,10H2,(H,17,21)


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