(2S)-2-(4-methyl-2-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2S)-2-(4-methyl-2-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(4-methyl-2-nitro-phenoxy)butanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-(4-methyl-2-nitrophenoxy)butanamide IUPAC Name: (2S)-2-(4-methyl-2-nitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(4-methyl-2-nitro-phenoxy)butyramide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-4-12(15(19)16-14-8-10(3)23-17-14)22-13-6-5-9(2)7-11(13)18(20)21/h5-8,12H,4H2,1-3H3,(H,16,17,19)/t12-/m0/s1