(2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(5-methylisoxazol-3-yl)propionamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O6/c1-12-10-19(22-29-12)21-20(24)13(2)28-18-9-6-15(23(25)26)11-17(18)14-4-7-16(27-3)8-5-14/h4-11,13H,1-3H3,(H,21,22,24)/t13-/m0/s1