N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]cyclopentanecarboxamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)cyclopentanecarboxamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)cyclopentanecarboxamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)cyclopentanecarboxamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)cyclopentanecarboxamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3CCCC3

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3CCCC3

InChI

InChI=1S/C14H21N3O3/c18-11(10-6-2-3-7-10)16-17-12(19)14(15-13(17)20)8-4-1-5-9-14/h10H,1-9H2,(H,15,20)(H,16,18)