2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]propanediamide

Systemtic Name: 2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]propanediamide Openeye Name: 2-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]propanediamide CAS Name: 2-[[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]propanediamide Traditional Name: 2-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]malonamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C16H18N4O5/c1-8-12(9(2)25-20-8)7-24-11-5-3-10(4-6-11)16(23)19-13(14(17)21)15(18)22/h3-6,13H,7H2,1-2H3,(H2,17,21)(H2,18,22)(H,19,23)