(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenoxy)butanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenoxy)butanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(4-nitrophenoxy)butanamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-(4-nitrophenoxy)butanamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenoxy)butanamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(4-nitrophenoxy)butyramide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-3-12(14(18)15-13-8-9(2)22-16-13)21-11-6-4-10(5-7-11)17(19)20/h4-8,12H,3H2,1-2H3,(H,15,16,18)/t12-/m1/s1