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

Systemtic Name: [(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-azanium Openeye Name: [(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-methyl-ammonium CAS Name: [(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-methylammonium IUPAC Name: [(3R)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-methylazanium Traditional Name: [(3R)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]-methyl-ammonium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]C

InChI

InChI=1S/C13H16N2O3/c1-3-18-10-6-4-9(5-7-10)15-12(16)8-11(14-2)13(15)17/h4-7,11,14H,3,8H2,1-2H3/p+1/t11-/m1/s1