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

Systemtic Name: N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-phenoxy-benzamide Openeye Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-phenoxy-benzamide CAS Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-phenoxybenzamide Traditional Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-phenoxy-benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC[C@H](C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H18N2O5/c24-19(15-10-12-16(13-11-15)23(26)27)14-22-21(25)18-8-4-5-9-20(18)28-17-6-2-1-3-7-17/h1-13,19,24H,14H2,(H,22,25)/t19-/m1/s1