(2,3,6-trimethylphenyl) (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (2,3,6-trimethylphenyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (2,3,6-trimethylphenyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (2,3,6-trimethylphenyl) ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(=O)CC(C2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C

InChI

InChI=1S/C20H23NO3/c1-13-10-11-14(2)20(15(13)3)24-19(23)12-18(21-16(4)22)17-8-6-5-7-9-17/h5-11,18H,12H2,1-4H3,(H,21,22)/t18-/m1/s1