3-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl-diethyl-azanium Openeye Name: 3-[[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]propyl-diethyl-ammonium CAS Name: 3-[[[[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]propyl-diethylazanium Traditional Name: 3-[[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]propyl-diethyl-ammonium Formula: C18H28ClN4O2+ MolecularWeight: 367.89352

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN4O2/c1-3-22(4-2)11-5-10-20-18(25)21-15-12-17(24)23(13-15)16-8-6-14(19)7-9-16/h6-9,15H,3-5,10-13H2,1-2H3,(H2,20,21,25)/p+1/t15-/m0/s1