2-[2,4-bis(oxidanylidene)-3-propan-2-yl-azetidin-1-yl]-3-phenyl-propanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-propan-2-yl-azetidin-1-yl]-3-phenyl-propanamide Openeye Name: 2-(3-isopropyl-2,4-dioxo-azetidin-1-yl)-3-phenyl-propanamide CAS Name: 2-(2,4-dioxo-3-propan-2-yl-1-azetidinyl)-3-phenylpropanamide IUPAC Name: 2-(2,4-dioxo-3-propan-2-ylazetidin-1-yl)-3-phenylpropanamide Traditional Name: 2-(3-isopropyl-2,4-diketo-azetidin-1-yl)-3-phenyl-propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C1=O)C(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)C1C(=O)N(C1=O)C(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C15H18N2O3/c1-9(2)12-14(19)17(15(12)20)11(13(16)18)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3,(H2,16,18)