2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide CAS Name: N-cyclopropyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide IUPAC Name: N-cyclopropyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3CC3

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3CC3

InChI

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