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

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-[(1R)-1-phenylethyl]ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13(14-8-4-2-5-9-14)19-16-12-17(21)20(18(16)22)15-10-6-3-7-11-15/h2-11,13,16,19H,12H2,1H3/p+1/t13-,16+/m1/s1