[(1R)-1-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-cyclopentyl-ethyl]azanium

Systemtic Name: [(1R)-1-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-cyclopentyl-ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)ethyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC3=C(C=C2)NC(=O)C(=O)N3)[NH3+]

Isomeric SMILES

C1CCC(C1)C[C@H](C2=CC3=C(C=C2)NC(=O)C(=O)N3)[NH3+]

InChI

InChI=1S/C15H19N3O2/c16-11(7-9-3-1-2-4-9)10-5-6-12-13(8-10)18-15(20)14(19)17-12/h5-6,8-9,11H,1-4,7,16H2,(H,17,19)(H,18,20)/p+1/t11-/m1/s1