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

Systemtic Name: 2-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl-diethyl-azanium Openeye Name: 2-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]ethyl-diethyl-ammonium CAS Name: 2-[[[[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl-diethylazanium Traditional Name: diethyl-[2-[[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]carbamoylamino]ethyl]ammonium Formula: C19H31N4O3+ MolecularWeight: 363.47444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-4-22(5-2)12-11-20-19(25)21-15-13-18(24)23(14-15)16-7-9-17(10-8-16)26-6-3/h7-10,15H,4-6,11-14H2,1-3H3,(H2,20,21,25)/p+1/t15-/m0/s1