2-(1-azanylpentan-3-yl)-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-(1-azanylpentan-3-yl)-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-(3-amino-1-ethyl-propyl)-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-(1-aminopentan-3-yl)-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-(1-aminopentan-3-yl)-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-(3-amino-1-ethyl-propyl)-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)C2(CCCCCCC2)NC1=O

Isomeric SMILES

CCC(CCN)N1C(=O)C2(CCCCCCC2)NC1=O

InChI

InChI=1S/C15H27N3O2/c1-2-12(8-11-16)18-13(19)15(17-14(18)20)9-6-4-3-5-7-10-15/h12H,2-11,16H2,1H3,(H,17,20)