[(3R)-1-(4-ethoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-diethyl-azanium

Systemtic Name: [(3R)-1-(4-ethoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-diethyl-azanium Openeye Name: [(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-diethyl-ammonium CAS Name: [(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-3-pyrrolidinyl]-diethylammonium IUPAC Name: [(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxopyrrolidin-3-yl]-diethylazanium Traditional Name: [(3R)-1-(4-carbethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-diethyl-ammonium Formula: C17H23N2O4+ MolecularWeight: 319.37552

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-4-18(5-2)14-11-15(20)19(16(14)21)13-9-7-12(8-10-13)17(22)23-6-3/h7-10,14H,4-6,11H2,1-3H3/p+1/t14-/m1/s1