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

Systemtic Name: 3-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl-dipropyl-azanium Openeye Name: 3-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]propyl-dipropyl-ammonium CAS Name: 3-[[[[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propyl-dipropylammonium IUPAC Name: 3-[[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]propyl-dipropylazanium Traditional Name: 3-[[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]carbamoylamino]propyl-dipropyl-ammonium Formula: C22H37N4O3+ MolecularWeight: 405.55418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O3/c1-4-13-25(14-5-2)15-7-12-23-22(28)24-18-16-21(27)26(17-18)19-8-10-20(11-9-19)29-6-3/h8-11,18H,4-7,12-17H2,1-3H3,(H2,23,24,28)/p+1/t18-/m0/s1