2-[2,4-bis(oxidanylidene)-3,3-dipropyl-azetidin-1-yl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3,3-dipropyl-azetidin-1-yl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide Openeye Name: 2-(2,4-dioxo-3,3-dipropyl-azetidin-1-yl)-4,4-dimethyl-3-oxo-N-phenyl-pentanamide CAS Name: 2-(2,4-dioxo-3,3-dipropyl-1-azetidinyl)-4,4-dimethyl-3-oxo-N-phenylpentanamide IUPAC Name: 2-(2,4-dioxo-3,3-dipropylazetidin-1-yl)-4,4-dimethyl-3-oxo-N-phenylpentanamide Traditional Name: 2-(2,4-diketo-3,3-dipropyl-azetidin-1-yl)-3-keto-4,4-dimethyl-N-phenyl-valeramide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C1=O)C(C(=O)C(C)(C)C)C(=O)NC2=CC=CC=C2)CCC

Isomeric SMILES

CCCC1(C(=O)N(C1=O)C(C(=O)C(C)(C)C)C(=O)NC2=CC=CC=C2)CCC

InChI

InChI=1S/C22H30N2O4/c1-6-13-22(14-7-2)19(27)24(20(22)28)16(17(25)21(3,4)5)18(26)23-15-11-9-8-10-12-15/h8-12,16H,6-7,13-14H2,1-5H3,(H,23,26)