[(1R)-1-(4-bromophenyl)propyl]-[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(2-furfurylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C17H21BrN3O3+ MolecularWeight: 395.27094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H20BrN3O3/c1-2-15(12-5-7-13(18)8-6-12)19-11-16(22)21-17(23)20-10-14-4-3-9-24-14/h3-9,15,19H,2,10-11H2,1H3,(H2,20,21,22,23)/p+1/t15-/m1/s1