[(3R)-2,4-bis(oxidanylidene)pyrrolidin-3-yl]methylidene-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(3R)-2,4-bis(oxidanylidene)pyrrolidin-3-yl]methylidene-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(3R)-2,4-dioxopyrrolidin-3-yl]methylene-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(3R)-2,4-dioxo-3-pyrrolidinyl]methylidene-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(3R)-2,4-dioxopyrrolidin-3-yl]methylidene-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(3R)-2,4-diketopyrrolidin-3-yl]methylene-p-anisyl-ammonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]=CC2C(=O)CNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]=C[C@@H]2C(=O)CNC2=O

InChI

InChI=1S/C13H14N2O3/c1-18-10-4-2-9(3-5-10)6-14-7-11-12(16)8-15-13(11)17/h2-5,7,11H,6,8H2,1H3,(H,15,17)/p+1/t11-/m1/s1