[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(3-fluorophenyl)methyl]azanium

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(3-fluorophenyl)methyl]azanium Openeye Name: (3-fluorophenyl)methyl-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(3-fluorophenyl)methyl]ammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(3-fluorophenyl)methyl]azanium Traditional Name: (3-fluorobenzyl)-[(1S)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C11H15FN3O2+ MolecularWeight: 240.254103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]CC1=CC(=CC=C1)F

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH2+]CC1=CC(=CC=C1)F

InChI

InChI=1S/C11H14FN3O2/c1-7(10(16)15-11(13)17)14-6-8-3-2-4-9(12)5-8/h2-5,7,14H,6H2,1H3,(H3,13,15,16,17)/p+1/t7-/m0/s1