[(3S)-1-(1,3-benzodioxol-5-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-tert-butyl-azanium

Systemtic Name: [(3S)-1-(1,3-benzodioxol-5-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-tert-butyl-azanium Openeye Name: [(3S)-1-(1,3-benzodioxol-5-yl)-2,5-dioxo-pyrrolidin-3-yl]-tert-butyl-ammonium CAS Name: [(3S)-1-(1,3-benzodioxol-5-yl)-2,5-dioxo-3-pyrrolidinyl]-tert-butylammonium IUPAC Name: [(3S)-1-(1,3-benzodioxol-5-yl)-2,5-dioxopyrrolidin-3-yl]-tert-butylazanium Traditional Name: [(3S)-1-(1,3-benzodioxol-5-yl)-2,5-diketo-pyrrolidin-3-yl]-tert-butyl-ammonium Formula: C15H19N2O4+ MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]C1CC(=O)N(C1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)[NH2+][C@H]1CC(=O)N(C1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O4/c1-15(2,3)16-10-7-13(18)17(14(10)19)9-4-5-11-12(6-9)21-8-20-11/h4-6,10,16H,7-8H2,1-3H3/p+1/t10-/m0/s1