[(1S)-2-[2-(furan-2-ylcarbonylamino)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(furan-2-ylcarbonylamino)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(furan-2-carbonylamino)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(furan-2-carbonylamino)acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(2-furoylamino)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-20(2)14(13-7-4-3-5-8-13)11-18-16(21)12-19-17(22)15-9-6-10-23-15/h3-10,14H,11-12H2,1-2H3,(H,18,21)(H,19,22)/p+1/t14-/m1/s1