2-prop-2-enyl-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-prop-2-enyl-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-allyl-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-prop-2-enyl-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-prop-2-enyl-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-allyl-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2(CCCCCC2)NC1=O

Isomeric SMILES

C=CCN1C(=O)C2(CCCCCC2)NC1=O

InChI

InChI=1S/C12H18N2O2/c1-2-9-14-10(15)12(13-11(14)16)7-5-3-4-6-8-12/h2H,1,3-9H2,(H,13,16)