(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(4-nitrophenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-(4-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(4-nitrophenoxy)-2-phenyl-acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-12-11-16(20-26-12)19-18(22)17(13-5-3-2-4-6-13)25-15-9-7-14(8-10-15)21(23)24/h2-11,17H,1H3,(H,19,20,22)/t17-/m0/s1