[(1S)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[4-(2-furoyl)piperazino]-2-keto-1-phenyl-ethyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19N3O3/c18-15(13-5-2-1-3-6-13)17(22)20-10-8-19(9-11-20)16(21)14-7-4-12-23-14/h1-7,12,15H,8-11,18H2/p+1/t15-/m0/s1