(3E,4R)-3-(1-chloranylpentylidene)-4-methyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3E,4R)-3-(1-chloranylpentylidene)-4-methyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3E,4R)-1-benzyl-3-(1-chloropentylidene)-4-methyl-azetidin-2-one CAS Name: (3E,4R)-3-(1-chloropentylidene)-4-methyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3E,4R)-1-benzyl-3-(1-chloropentylidene)-4-methylazetidin-2-one Traditional Name: (3E,4R)-1-benzyl-3-(1-chloropentylidene)-4-methyl-azetidin-2-one Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=C\1/[C@H](N(C1=O)CC2=CC=CC=C2)C)/Cl

InChI

InChI=1S/C16H20ClNO/c1-3-4-10-14(17)15-12(2)18(16(15)19)11-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3/b15-14+/t12-/m1/s1