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

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-cyclopentyl-azanium Openeye Name: cyclopentyl-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]ammonium CAS Name: cyclopentyl-[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]ammonium IUPAC Name: cyclopentyl-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]azanium Traditional Name: cyclopentyl-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)[NH2+][C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O2/c18-14-10-13(16-11-6-4-5-7-11)15(19)17(14)12-8-2-1-3-9-12/h1-3,8-9,11,13,16H,4-7,10H2/p+1/t13-/m1/s1