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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-2-9-15-11(18)10-17-12(19)14(16-13(17)20)7-5-3-4-6-8-14/h2H,1,3-10H2,(H,15,18)(H,16,20)