[(1R)-1-(4-bromophenyl)propyl]-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl]ammonium Formula: C18H20BrFN3O2+ MolecularWeight: 409.272703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C18H19BrFN3O2/c1-2-15(12-7-9-13(19)10-8-12)21-11-17(24)23-18(25)22-16-6-4-3-5-14(16)20/h3-10,15,21H,2,11H2,1H3,(H2,22,23,24,25)/p+1/t15-/m1/s1