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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)-N-phenyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C20H25N3O3/c1-2-14-22(16-10-6-5-7-11-16)17(24)15-23-18(25)20(21-19(23)26)12-8-3-4-9-13-20/h2,5-7,10-11H,1,3-4,8-9,12-15H2,(H,21,26)