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

Systemtic Name: (2R)-2-(5-methyl-2-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(5-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-(5-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-2-(5-methyl-2-nitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(5-methyl-2-nitro-phenoxy)propionamide Formula: C14H15N3O5 MolecularWeight: 305.286

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5/c1-8-4-5-11(17(19)20)12(6-8)21-10(3)14(18)15-13-7-9(2)22-16-13/h4-7,10H,1-3H3,(H,15,16,18)/t10-/m1/s1