2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenyl-acetamide CAS Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C18H21N3O3/c1-2-12-20(14-8-4-3-5-9-14)15(22)13-21-16(23)18(19-17(21)24)10-6-7-11-18/h2-5,8-9H,1,6-7,10-13H2,(H,19,24)