(3-fluoranyl-4-methoxy-phenyl)methyl (3R)-3-benzamido-3-phenyl-propanoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl (3R)-3-benzamido-3-phenyl-propanoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl (3R)-3-benzamido-3-phenyl-propanoate CAS Name: (3R)-3-benzamido-3-phenylpropanoic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl (3R)-3-benzamido-3-phenylpropanoate Traditional Name: (3R)-3-benzamido-3-phenyl-propionic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C24H22FNO4/c1-29-22-13-12-17(14-20(22)25)16-30-23(27)15-21(18-8-4-2-5-9-18)26-24(28)19-10-6-3-7-11-19/h2-14,21H,15-16H2,1H3,(H,26,28)/t21-/m1/s1