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

Systemtic Name: [(2S)-4-methyl-1-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(1,3-diketo-2-methyl-isoindolin-5-yl)carbamoyl]-3-methyl-butyl]ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-8(2)6-12(16)13(19)17-9-4-5-10-11(7-9)15(21)18(3)14(10)20/h4-5,7-8,12H,6,16H2,1-3H3,(H,17,19)/p+1/t12-/m0/s1