(3R)-3-benzamido-3-(4-fluorophenyl)propanoate

Systemtic Name: (3R)-3-benzamido-3-(4-fluorophenyl)propanoate Openeye Name: (3R)-3-benzamido-3-(4-fluorophenyl)propanoate CAS Name: (3R)-3-benzamido-3-(4-fluorophenyl)propanoate IUPAC Name: (3R)-3-benzamido-3-(4-fluorophenyl)propanoate Traditional Name: (3R)-3-benzamido-3-(4-fluorophenyl)propionate Formula: C16H13FNO3- MolecularWeight: 286.277723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FNO3/c17-13-8-6-11(7-9-13)14(10-15(19)20)18-16(21)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,18,21)(H,19,20)/p-1/t14-/m1/s1