N-[2',5'-bis(oxidanylidene)spiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2',5'-bis(oxidanylidene)spiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-(2,5-dioxospiro[imidazolidine-4,2'-indane]-5'-yl)propanamide CAS Name: 3-cyclopentyl-N-(2',5'-dioxo-5-spiro[1,3-dihydroindene-2,4'-imidazolidine]yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2,5-diketospiro[imidazolidine-4,2'-indane]-5'-yl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(CC4(C3)C(=O)NC(=O)N4)C=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(CC4(C3)C(=O)NC(=O)N4)C=C2

InChI

InChI=1S/C19H23N3O3/c23-16(8-5-12-3-1-2-4-12)20-15-7-6-13-10-19(11-14(13)9-15)17(24)21-18(25)22-19/h6-7,9,12H,1-5,8,10-11H2,(H,20,23)(H2,21,22,24,25)