(3R)-3-acetamido-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(4-methylphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(p-tolyl)propanamide CAS Name: (3R)-3-acetamido-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(p-tolyl)propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)NC(=O)C

InChI

InChI=1S/C23H24N4O3/c1-15-4-6-17(7-5-15)20(25-16(2)28)14-21(29)26-19-10-8-18(9-11-19)22(30)23-24-12-13-27(23)3/h4-13,20H,14H2,1-3H3,(H,25,28)(H,26,29)/t20-/m1/s1