(3E,4S)-3-(1-chloranylpentylidene)-4-ethyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3E,4S)-3-(1-chloranylpentylidene)-4-ethyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3E,4S)-1-benzyl-3-(1-chloropentylidene)-4-ethyl-azetidin-2-one CAS Name: (3E,4S)-3-(1-chloropentylidene)-4-ethyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3E,4S)-1-benzyl-3-(1-chloropentylidene)-4-ethylazetidin-2-one Traditional Name: (3E,4S)-1-benzyl-3-(1-chloropentylidene)-4-ethyl-azetidin-2-one Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO/c1-3-5-11-14(18)16-15(4-2)19(17(16)20)12-13-9-7-6-8-10-13/h6-10,15H,3-5,11-12H2,1-2H3/b16-14+/t15-/m0/s1