[2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-tert-butyl-azanium

Systemtic Name: [2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-tert-butyl-azanium Openeye Name: [2-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]-2-oxo-ethyl]-tert-butyl-ammonium CAS Name: [2-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]anilino]-2-oxoethyl]-tert-butylammonium IUPAC Name: [2-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]-2-oxoethyl]-tert-butylazanium Traditional Name: [2-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]-2-keto-ethyl]-tert-butyl-ammonium Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4/c1-20(2,3)21-11-18(24)23-15-7-5-4-6-14(15)19(25)22-13-8-9-16-17(10-13)27-12-26-16/h4-10,21H,11-12H2,1-3H3,(H,22,25)(H,23,24)/p+1