2-(1-azanylpentan-3-yl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-(1-azanylpentan-3-yl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(3-amino-1-ethyl-propyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(1-aminopentan-3-yl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(1-aminopentan-3-yl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(3-amino-1-ethyl-propyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)C2(CCC(CC2)C)NC1=O

Isomeric SMILES

CCC(CCN)N1C(=O)C2(CCC(CC2)C)NC1=O

InChI

InChI=1S/C14H25N3O2/c1-3-11(6-9-15)17-12(18)14(16-13(17)19)7-4-10(2)5-8-14/h10-11H,3-9,15H2,1-2H3,(H,16,19)