(3R)-3-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenyl-propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O2/c1-16(18-8-10-20(11-9-18)26-13-12-23-15-26)24-22(28)14-21(25-17(2)27)19-6-4-3-5-7-19/h3-13,15-16,21H,14H2,1-2H3,(H,24,28)(H,25,27)/t16-,21-/m1/s1