(3E,4R)-3-(1-chloranyl-3-phenyl-propylidene)-1-(phenylmethyl)-4-propan-2-yl-azetidin-2-one

Systemtic Name: (3E,4R)-3-(1-chloranyl-3-phenyl-propylidene)-1-(phenylmethyl)-4-propan-2-yl-azetidin-2-one Openeye Name: (3E,4R)-1-benzyl-3-(1-chloro-3-phenyl-propylidene)-4-isopropyl-azetidin-2-one CAS Name: (3E,4R)-3-(1-chloro-3-phenylpropylidene)-1-(phenylmethyl)-4-propan-2-yl-2-azetidinone IUPAC Name: (3E,4R)-1-benzyl-3-(1-chloro-3-phenylpropylidene)-4-propan-2-ylazetidin-2-one Traditional Name: (3E,4R)-1-benzyl-3-(1-chloro-3-phenyl-propylidene)-4-isopropyl-azetidin-2-one Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=C(CCC2=CC=CC=C2)Cl)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1/C(=C(/CCC2=CC=CC=C2)\Cl)/C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C22H24ClNO/c1-16(2)21-20(19(23)14-13-17-9-5-3-6-10-17)22(25)24(21)15-18-11-7-4-8-12-18/h3-12,16,21H,13-15H2,1-2H3/b20-19+/t21-/m1/s1