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

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]azanium Traditional Name: dibenzyl-[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]ammonium Formula: C24H23N2O2+ MolecularWeight: 371.45162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23-16-22(24(28)26(23)21-14-8-3-9-15-21)25(17-19-10-4-1-5-11-19)18-20-12-6-2-7-13-20/h1-15,22H,16-18H2/p+1/t22-/m0/s1