[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-fluorophenyl)methyl]-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-cyclopropyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium Traditional Name: cyclopropyl-(4-fluorobenzyl)-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C19H21FN3O2+ MolecularWeight: 342.387343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+](CC2=CC=C(C=C2)F)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1CC1[NH+](CC2=CC=C(C=C2)F)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C19H20FN3O2/c20-15-8-6-13(7-9-15)12-23(16-10-11-16)17(18(24)22-19(21)25)14-4-2-1-3-5-14/h1-9,16-17H,10-12H2,(H3,21,22,24,25)/p+1/t17-/m1/s1