[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (2-keto-2-mesidino-ethyl) ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14-10-15(2)22(16(3)11-14)24-20(26)13-28-21(27)12-19(23-17(4)25)18-8-6-5-7-9-18/h5-11,19H,12-13H2,1-4H3,(H,23,25)(H,24,26)/t19-/m1/s1