(2-methoxyphenyl) (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (2-methoxyphenyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (2-methoxyphenyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (2-methoxyphenyl) ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-13(20)19-15(14-8-4-3-5-9-14)12-18(21)23-17-11-7-6-10-16(17)22-2/h3-11,15H,12H2,1-2H3,(H,19,20)/t15-/m1/s1