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

Systemtic Name: [(2S)-1-[[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-[[(2-butyl-1,3-dioxo-isoindoline-5-carbonyl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[(2-butyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[(2-butyl-1,3-dioxoisoindole-5-carbonyl)amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-[[(2-butyl-1,3-diketo-isoindoline-5-carbonyl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC(C(C)C)[NH+](C)C

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC[C@H](C(C)C)[NH+](C)C

InChI

InChI=1S/C20H29N3O3/c1-6-7-10-23-19(25)15-9-8-14(11-16(15)20(23)26)18(24)21-12-17(13(2)3)22(4)5/h8-9,11,13,17H,6-7,10,12H2,1-5H3,(H,21,24)/p+1/t17-/m1/s1