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

Systemtic Name: 2-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-ammonium Formula: C17H27N4O3+ MolecularWeight: 335.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NCC[NH+](C)C

InChI

InChI=1S/C17H26N4O3/c1-4-24-15-7-5-14(6-8-15)21-12-13(11-16(21)22)19-17(23)18-9-10-20(2)3/h5-8,13H,4,9-12H2,1-3H3,(H2,18,19,23)/p+1/t13-/m0/s1