[(2S)-1-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-[[[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-[[[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C18H30N3O5+ MolecularWeight: 368.4479

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC)[NH+](C)C

Isomeric SMILES

CC(C)[C@@H](CNC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC)[NH+](C)C

InChI

InChI=1S/C18H29N3O5/c1-11(2)13(21(3)4)9-20-18(23)12-7-14(24-5)17(15(8-12)25-6)26-10-16(19)22/h7-8,11,13H,9-10H2,1-6H3,(H2,19,22)(H,20,23)/p+1/t13-/m1/s1