N-[(2R,5S)-2-(4-nitrophenyl)-1,3-dioxocan-5-yl]benzamide

Systemtic Name: N-[(2R,5S)-2-(4-nitrophenyl)-1,3-dioxocan-5-yl]benzamide Openeye Name: N-[(2R,5S)-2-(4-nitrophenyl)-1,3-dioxocan-5-yl]benzamide CAS Name: N-[(2R,5S)-2-(4-nitrophenyl)-1,3-dioxocan-5-yl]benzamide IUPAC Name: N-[(2R,5S)-2-(4-nitrophenyl)-1,3-dioxocan-5-yl]benzamide Traditional Name: N-[(2R,5S)-2-(4-nitrophenyl)-1,3-dioxocan-5-yl]benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC(OC1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CO[C@@H](OC1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5/c22-18(14-5-2-1-3-6-14)20-16-7-4-12-25-19(26-13-16)15-8-10-17(11-9-15)21(23)24/h1-3,5-6,8-11,16,19H,4,7,12-13H2,(H,20,22)/t16-,19+/m0/s1