(3R)-3-acetamido-N-[[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]phenyl]methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]phenyl]methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]phenyl]methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]phenyl]methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]phenyl]methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]benzyl]-3-phenyl-propionamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC2=CC(=CC=C2)CNC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=[N+](C=CN1)CC2=CC(=CC=C2)CNC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H26N4O2/c1-17-24-11-12-27(17)16-20-8-6-7-19(13-20)15-25-23(29)14-22(26-18(2)28)21-9-4-3-5-10-21/h3-13,22H,14-16H2,1-2H3,(H2,25,26,28,29)/p+1/t22-/m1/s1