(3S)-3-acetamido-N-[(1S)-1-(2-bromophenyl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: (3S)-3-acetamido-N-[(1S)-1-(2-bromophenyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: (3S)-3-acetamido-N-[(1S)-1-(2-bromophenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: (3S)-3-acetamido-N-[(1S)-1-(2-bromophenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: (3S)-3-acetamido-N-[(1S)-1-(2-bromophenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: (3S)-3-acetamido-N-[(1S)-1-(2-bromophenyl)ethyl]-3-(p-tolyl)propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC=CC=C2Br)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)N[C@@H](C)C2=CC=CC=C2Br)NC(=O)C

InChI

InChI=1S/C20H23BrN2O2/c1-13-8-10-16(11-9-13)19(23-15(3)24)12-20(25)22-14(2)17-6-4-5-7-18(17)21/h4-11,14,19H,12H2,1-3H3,(H,22,25)(H,23,24)/t14-,19-/m0/s1