(4R)-4-ethyl-3-methylidene-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (4R)-4-ethyl-3-methylidene-1-(phenylmethyl)azetidin-2-one Openeye Name: (4R)-1-benzyl-4-ethyl-3-methylene-azetidin-2-one CAS Name: (4R)-4-ethyl-3-methylene-1-(phenylmethyl)-2-azetidinone IUPAC Name: (4R)-1-benzyl-4-ethyl-3-methylideneazetidin-2-one Traditional Name: (4R)-1-benzyl-4-ethyl-3-methylene-azetidin-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C)C(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CC[C@@H]1C(=C)C(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-3-12-10(2)13(15)14(12)9-11-7-5-4-6-8-11/h4-8,12H,2-3,9H2,1H3/t12-/m1/s1