(4-tert-butyl-2-methyl-phenyl) (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (4-tert-butyl-2-methyl-phenyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (4-tert-butyl-2-methyl-phenyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (4-tert-butyl-2-methylphenyl) ester IUPAC Name: (4-tert-butyl-2-methylphenyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (4-tert-butyl-2-methyl-phenyl) ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-15-13-18(22(3,4)5)11-12-20(15)26-21(25)14-19(23-16(2)24)17-9-7-6-8-10-17/h6-13,19H,14H2,1-5H3,(H,23,24)/t19-/m1/s1