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

Systemtic Name: 3-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl-diethyl-azanium Openeye Name: 3-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]propyl-diethyl-ammonium CAS Name: 3-[[[[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]propyl-diethylazanium Traditional Name: diethyl-[3-[[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]carbamoylamino]propyl]ammonium Formula: C20H33N4O3+ MolecularWeight: 377.50102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3/c1-4-23(5-2)13-7-12-21-20(26)22-16-14-19(25)24(15-16)17-8-10-18(11-9-17)27-6-3/h8-11,16H,4-7,12-15H2,1-3H3,(H2,21,22,26)/p+1/t16-/m0/s1