[(2S)-1-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(1,3-dioxoisoindolin-5-yl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(1,3-dioxo-5-isoindolyl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(1,3-dioxoisoindol-5-yl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(1,3-diketoisoindolin-5-yl)carbamoyl]-3-methyl-butyl]ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-7(2)5-11(15)14(20)16-8-3-4-9-10(6-8)13(19)17-12(9)18/h3-4,6-7,11H,5,15H2,1-2H3,(H,16,20)(H,17,18,19)/p+1/t11-/m0/s1