N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-phenoxy-acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O5/c19-15(12-6-8-13(9-7-12)18(21)22)10-17-16(20)11-23-14-4-2-1-3-5-14/h1-9,15,19H,10-11H2,(H,17,20)/t15-/m1/s1