cyclopentyl-[(2S)-1-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[(2S)-1-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: cyclopentyl-[(1S)-2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[(2S)-1-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: cyclopentyl-[(2S)-1-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-dimethylazanium Traditional Name: [(1S)-2-(4-carbethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)[N+](C)(C)C2CCCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)[C@H](C)[N+](C)(C)C2CCCC2)C

InChI

InChI=1S/C19H30N2O3/c1-7-24-19(23)16-12(2)17(20-13(16)3)18(22)14(4)21(5,6)15-10-8-9-11-15/h14-15H,7-11H2,1-6H3/p+1/t14-/m0/s1