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

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C13H15N2O4+ MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-19-12(17)8-14-10-7-11(16)15(13(10)18)9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3/p+1/t10-/m1/s1