diethyl-[2-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[(3S)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]ethyl]ammonium CAS Name: diethyl-[2-[[[[(3S)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl]azanium Traditional Name: diethyl-[2-[[(3S)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]ethyl]ammonium Formula: C17H26FN4O2+ MolecularWeight: 337.412343

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C17H25FN4O2/c1-3-21(4-2)10-9-19-17(24)20-14-11-16(23)22(12-14)15-7-5-13(18)6-8-15/h5-8,14H,3-4,9-12H2,1-2H3,(H2,19,20,24)/p+1/t14-/m0/s1