2-[4-[2-[2-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]ethanoyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-[2-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]ethanoyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[2-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]acetyl]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[2-[2-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-1-oxoethyl]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[2-[2-(1-hydroxyethyl)-4-oxoazetidin-2-yl]acetyl]phenyl]-N-methylacetamide Traditional Name: 2-[4-[2-[2-(1-hydroxyethyl)-4-keto-azetidin-2-yl]acetyl]phenyl]-N-methyl-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC(=O)N1)CC(=O)C2=CC=C(C=C2)CC(=O)NC)O

Isomeric SMILES

CC(C1(CC(=O)N1)CC(=O)C2=CC=C(C=C2)CC(=O)NC)O

InChI

InChI=1S/C16H20N2O4/c1-10(19)16(9-15(22)18-16)8-13(20)12-5-3-11(4-6-12)7-14(21)17-2/h3-6,10,19H,7-9H2,1-2H3,(H,17,21)(H,18,22)