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

Systemtic Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H15N3O6 MolecularWeight: 321.2854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H15N3O6/c1-8-6-13(16-23-8)15-14(18)9(2)22-12-7-10(17(19)20)4-5-11(12)21-3/h4-7,9H,1-3H3,(H,15,16,18)/t9-/m0/s1