[2-[[[(2R)-2-(furan-2-ylcarbonylamino)propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(2R)-2-(furan-2-ylcarbonylamino)propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(2R)-2-(furan-2-carbonylamino)propanoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(2R)-2-[[2-furanyl(oxo)methyl]amino]-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(2R)-2-(furan-2-carbonylamino)propanoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(2R)-2-(2-furoylamino)propanoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1C[NH+](C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1C[NH+](C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H23N3O3/c1-13(20-18(23)16-9-6-10-24-16)17(22)19-11-14-7-4-5-8-15(14)12-21(2)3/h4-10,13H,11-12H2,1-3H3,(H,19,22)(H,20,23)/p+1/t13-/m1/s1