[(1R)-1-(furan-2-yl)ethyl]-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]azanium Traditional Name: [(1R)-1-(2-furyl)ethyl]-[2-(isopropylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C12H20N3O3+ MolecularWeight: 254.3055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C[NH2+]C(C)C1=CC=CO1

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C12H19N3O3/c1-8(2)14-12(17)15-11(16)7-13-9(3)10-5-4-6-18-10/h4-6,8-9,13H,7H2,1-3H3,(H2,14,15,16,17)/p+1/t9-/m1/s1