[(1R)-2-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3R)-3-acetamido-1-oxo-3-phenylpropyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(3R)-3-acetamido-3-phenylpropanoyl]amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC(C1=CC=CO1)[NH+](C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC[C@H](C1=CC=CO1)[NH+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3/c1-14(23)21-16(15-8-5-4-6-9-15)12-19(24)20-13-17(22(2)3)18-10-7-11-25-18/h4-11,16-17H,12-13H2,1-3H3,(H,20,24)(H,21,23)/p+1/t16-,17-/m1/s1