(2-chloranyl-6-fluoranyl-phenyl)methyl (3S)-3-benzamido-3-phenyl-propanoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl (3S)-3-benzamido-3-phenyl-propanoate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl (3S)-3-benzamido-3-phenyl-propanoate CAS Name: (3S)-3-benzamido-3-phenylpropanoic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl (3S)-3-benzamido-3-phenylpropanoate Traditional Name: (3S)-3-benzamido-3-phenyl-propionic acid (2-chloro-6-fluoro-benzyl) ester Formula: C23H19ClFNO3 MolecularWeight: 411.853263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC2=C(C=CC=C2Cl)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)OCC2=C(C=CC=C2Cl)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClFNO3/c24-19-12-7-13-20(25)18(19)15-29-22(27)14-21(16-8-3-1-4-9-16)26-23(28)17-10-5-2-6-11-17/h1-13,21H,14-15H2,(H,26,28)/t21-/m0/s1