[(2S)-1-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C12H14N3O3+ MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)[NH3+]

InChI

InChI=1S/C12H13N3O3/c1-6(13)10(16)14-7-3-4-8-9(5-7)12(18)15(2)11(8)17/h3-6H,13H2,1-2H3,(H,14,16)/p+1/t6-/m0/s1