(4-acetamidophenyl) (2R)-2-phenylmethoxypropanoate

Systemtic Name: (4-acetamidophenyl) (2R)-2-phenylmethoxypropanoate Openeye Name: (4-acetamidophenyl) (2R)-2-benzyloxypropanoate CAS Name: (2R)-2-phenylmethoxypropanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (2R)-2-phenylmethoxypropanoate Traditional Name: (2R)-2-benzoxypropionic acid (4-acetamidophenyl) ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)OC1=CC=C(C=C1)NC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-13(22-12-15-6-4-3-5-7-15)18(21)23-17-10-8-16(9-11-17)19-14(2)20/h3-11,13H,12H2,1-2H3,(H,19,20)/t13-/m1/s1