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

Systemtic Name: (3R)-3-acetamido-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-keto-2-mesidino-ethyl)-N-methyl-3-phenyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-15-11-16(2)23(17(3)12-15)25-21(28)14-26(5)22(29)13-20(24-18(4)27)19-9-7-6-8-10-19/h6-12,20H,13-14H2,1-5H3,(H,24,27)(H,25,28)/t20-/m1/s1