2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)C2(CCCCCCC2)NC1=O

Isomeric SMILES

C=CCNC(=O)CN1C(=O)C2(CCCCCCC2)NC1=O

InChI

InChI=1S/C15H23N3O3/c1-2-10-16-12(19)11-18-13(20)15(17-14(18)21)8-6-4-3-5-7-9-15/h2H,1,3-11H2,(H,16,19)(H,17,21)