[(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[4-(2-furoyl)piperazine-1-carbonyl]-2-methyl-propyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)[NH3+]

InChI

InChI=1S/C14H21N3O3/c1-10(2)12(15)14(19)17-7-5-16(6-8-17)13(18)11-4-3-9-20-11/h3-4,9-10,12H,5-8,15H2,1-2H3/p+1/t12-/m0/s1