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

Systemtic Name: [(2S)-1-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(1,3-dioxoisoindolin-5-yl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(1,3-dioxo-5-isoindolyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(1,3-dioxoisoindol-5-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(1,3-diketoisoindolin-5-yl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C11H12N3O3+ MolecularWeight: 234.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)[NH3+]

InChI

InChI=1S/C11H11N3O3/c1-5(12)9(15)13-6-2-3-7-8(4-6)11(17)14-10(7)16/h2-5H,12H2,1H3,(H,13,15)(H,14,16,17)/p+1/t5-/m0/s1