[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2-methoxyethyl)azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2-methoxyethyl)azanium Openeye Name: [(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-(2-methoxyethyl)ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-(2-methoxyethyl)ammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-(2-methoxyethyl)azanium Traditional Name: [(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-(2-methoxyethyl)ammonium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]C1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

COCC[NH2+][C@@H]1CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3/c1-18-8-7-14-11-9-12(16)15(13(11)17)10-5-3-2-4-6-10/h2-6,11,14H,7-9H2,1H3/p+1/t11-/m1/s1