cyclopropyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-fluorophenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-fluorophenyl)methyl]azanium Openeye Name: cyclopropyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(4-fluorophenyl)methyl]ammonium CAS Name: cyclopropyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(4-fluorophenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(4-fluorophenyl)methyl]azanium Traditional Name: cyclopropyl-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-(4-fluorobenzyl)ammonium Formula: C21H25FN3O2+ MolecularWeight: 370.440503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C21H24FN3O2/c1-2-23-21(27)24-20(26)19(16-6-4-3-5-7-16)25(18-12-13-18)14-15-8-10-17(22)11-9-15/h3-11,18-19H,2,12-14H2,1H3,(H2,23,24,26,27)/p+1/t19-/m0/s1