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

Systemtic Name: [(3R)-1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(3R)-1-(4-acetylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-benzyl-methyl-ammonium CAS Name: [(3R)-1-(4-acetylphenyl)-2,5-dioxo-3-pyrrolidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(3R)-1-(4-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]-benzyl-methylazanium Traditional Name: [(3R)-1-(4-acetylphenyl)-2,5-diketo-pyrrolidin-3-yl]-benzyl-methyl-ammonium Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(23)16-8-10-17(11-9-16)22-19(24)12-18(20(22)25)21(2)13-15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3/p+1/t18-/m1/s1