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

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

Systemtic Name:3-[[(3S)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl-diethyl-azanium
Openeye Name:3-[[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]propyl-diethyl-ammonium
CAS Name:3-[[[[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propyl-diethylammonium
IUPAC Name:3-[[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]propyl-diethylazanium
Traditional Name:3-[[(3S)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]propyl-diethyl-ammonium
Formula: C20H33N4O4+
MolecularWeight: 393.50042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H32N4O4/c1-5-23(6-2)11-7-10-21-20(26)22-15-12-19(25)24(14-15)16-8-9-17(27-3)18(13-16)28-4/h8-9,13,15H,5-7,10-12,14H2,1-4H3,(H2,21,22,26)/p+1/t15-/m0/s1


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