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2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[2-(2-ketopyrrolidino)phenyl]acetamide
Formula: C19H22N4O4
MolecularWeight: 370.40238
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3N4CCCC4=O


Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3N4CCCC4=O


InChI

InChI=1S/C19H22N4O4/c24-15(12-23-17(26)19(21-18(23)27)9-3-4-10-19)20-13-6-1-2-7-14(13)22-11-5-8-16(22)25/h1-2,6-7H,3-5,8-12H2,(H,20,24)(H,21,27)


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