(2R)-2-(2,4-dimethyl-6-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-2-(2,4-dimethyl-6-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(2,4-dimethyl-6-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-(2,4-dimethyl-6-nitrophenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(2,4-dimethyl-6-nitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-(2,4-dimethyl-6-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OC(C)C(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])O[C@H](C)C(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C15H17N3O5/c1-8-5-9(2)14(12(6-8)18(20)21)22-11(4)15(19)16-13-7-10(3)23-17-13/h5-7,11H,1-4H3,(H,16,17,19)/t11-/m1/s1