3-[[(3S)-1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl-dipropyl-azanium

Systemtic Name: 3-[[(3S)-1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl-dipropyl-azanium Openeye Name: 3-[[(3S)-1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]propyl-dipropyl-ammonium CAS Name: 3-[[[[(3S)-1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propyl-dipropylammonium IUPAC Name: 3-[[(3S)-1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]propyl-dipropylazanium Traditional Name: 3-[[(3S)-1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]propyl-dipropyl-ammonium Formula: C20H32FN4O2+ MolecularWeight: 379.492083

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CCCNC(=O)NC1CC(=O)N(C1)C2=CC(=CC=C2)F

Isomeric SMILES

CCC[NH+](CCC)CCCNC(=O)N[C@H]1CC(=O)N(C1)C2=CC(=CC=C2)F

InChI

InChI=1S/C20H31FN4O2/c1-3-10-24(11-4-2)12-6-9-22-20(27)23-17-14-19(26)25(15-17)18-8-5-7-16(21)13-18/h5,7-8,13,17H,3-4,6,9-12,14-15H2,1-2H3,(H2,22,23,27)/p+1/t17-/m0/s1