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

Systemtic Name: [(2S)-1-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(1,3-dioxoisoindolin-5-yl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[(1,3-dioxo-5-isoindolyl)amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(1,3-dioxoisoindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(1,3-diketoisoindolin-5-yl)carbamoyl]-2-methyl-propyl]ammonium Formula: C13H16N3O3+ MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-6(2)10(14)13(19)15-7-3-4-8-9(5-7)12(18)16-11(8)17/h3-6,10H,14H2,1-2H3,(H,15,19)(H,16,17,18)/p+1/t10-/m0/s1