dimethyl-[2-[2-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[1-oxo-2-[[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]amino]ethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-[(3-phenylanthranil-5-carbonyl)amino]acetyl]amino]ethyl]ammonium Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CNC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)CNC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-24(2)11-10-21-18(25)13-22-20(26)15-8-9-17-16(12-15)19(27-23-17)14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,21,25)(H,22,26)/p+1