2-methyl-1,3-bis(oxidanylidene)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]isoindoline-5-carboxamide Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-24-21(27)17-10-9-16(13-18(17)22(24)28)20(26)23-14-19(25-11-5-6-12-25)15-7-3-2-4-8-15/h2-4,7-10,13,19H,5-6,11-12,14H2,1H3,(H,23,26)/p+1/t19-/m0/s1