[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C16H23N3O3+2 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC[NH2+]C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CC[NH2+][C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O3/c20-15-12-14(17-6-7-18-8-10-22-11-9-18)16(21)19(15)13-4-2-1-3-5-13/h1-5,14,17H,6-12H2/p+2/t14-/m1/s1