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

Systemtic Name: (3R)-3-acetamido-N-[(1R)-1-(4-bromophenyl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-1-(4-bromophenyl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-1-(4-bromophenyl)ethyl]-3-phenyl-propionamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-13(15-8-10-17(20)11-9-15)21-19(24)12-18(22-14(2)23)16-6-4-3-5-7-16/h3-11,13,18H,12H2,1-2H3,(H,21,24)(H,22,23)/t13-,18-/m1/s1