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3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-pentan-3-yl-propanamide

3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-pentan-3-yl-propanamide

Systemtic Name:3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-pentan-3-yl-propanamide
Openeye Name:3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(1-ethylpropyl)propanamide
CAS Name:3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-pentan-3-ylpropanamide
IUPAC Name:3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-pentan-3-ylpropanamide
Traditional Name:3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(1-ethylpropyl)propionamide
Formula: C15H25N3O3
MolecularWeight: 295.3773
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCN1C(=O)C2(CCCC2)NC1=O


Isomeric SMILES

CCC(CC)NC(=O)CCN1C(=O)C2(CCCC2)NC1=O


InChI

InChI=1S/C15H25N3O3/c1-3-11(4-2)16-12(19)7-10-18-13(20)15(17-14(18)21)8-5-6-9-15/h11H,3-10H2,1-2H3,(H,16,19)(H,17,21)


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