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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-ethyl-ethanamide Openeye Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-ethyl-acetamide CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-ethylacetamide IUPAC Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-ethylacetamide Traditional Name: 2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)-N-ethyl-acetamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=O)C2(CCCCCC2)NC1=O

Isomeric SMILES

CCNC(=O)CN1C(=O)C2(CCCCCC2)NC1=O

InChI

InChI=1S/C13H21N3O3/c1-2-14-10(17)9-16-11(18)13(15-12(16)19)7-5-3-4-6-8-13/h2-9H2,1H3,(H,14,17)(H,15,19)