N-[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxidanylidene-1-phenyl-azetidin-3-yl]benzamide

Systemtic Name: N-[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxidanylidene-1-phenyl-azetidin-3-yl]benzamide Openeye Name: N-[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxo-1-phenyl-azetidin-3-yl]benzamide CAS Name: N-[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxo-1-phenyl-3-azetidinyl]benzamide IUPAC Name: N-[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxo-1-phenylazetidin-3-yl]benzamide Traditional Name: N-[(2R,3R)-2-(4-chlorophenyl)-4-keto-3-methyl-1-phenyl-azetidin-3-yl]benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c1-23(25-21(27)17-8-4-2-5-9-17)20(16-12-14-18(24)15-13-16)26(22(23)28)19-10-6-3-7-11-19/h2-15,20H,1H3,(H,25,27)/t20-,23-/m1/s1