[4-[[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(3R)-3-acetamido-1-oxo-3-phenylpropyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[(3R)-3-acetamido-3-phenylpropanoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C23H31N3O2/c1-4-26(5-2)17-20-13-11-19(12-14-20)16-24-23(28)15-22(25-18(3)27)21-9-7-6-8-10-21/h6-14,22H,4-5,15-17H2,1-3H3,(H,24,28)(H,25,27)/p+1/t22-/m1/s1