(4-aminocarbonylphenyl) (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (4-aminocarbonylphenyl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (4-carbamoylphenyl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (4-carbamoylphenyl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17NO4/c1-11-4-3-5-15(10-11)21-12(2)17(20)22-14-8-6-13(7-9-14)16(18)19/h3-10,12H,1-2H3,(H2,18,19)/t12-/m1/s1