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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]cyclobutanecarboxamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)cyclobutanecarboxamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)cyclobutanecarboxamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)cyclobutanecarboxamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)cyclobutanecarboxamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3CCC3

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3CCC3

InChI

InChI=1S/C13H19N3O3/c17-10(9-5-4-6-9)15-16-11(18)13(14-12(16)19)7-2-1-3-8-13/h9H,1-8H2,(H,14,19)(H,15,17)