(2R,3S)-N-(4-nitrophenyl)-5-oxidanylidene-2-phenyl-oxolane-3-carboxamide

Systemtic Name: (2R,3S)-N-(4-nitrophenyl)-5-oxidanylidene-2-phenyl-oxolane-3-carboxamide Openeye Name: (2R,3S)-N-(4-nitrophenyl)-5-oxo-2-phenyl-tetrahydrofuran-3-carboxamide CAS Name: (2R,3S)-N-(4-nitrophenyl)-5-oxo-2-phenyl-3-oxolanecarboxamide IUPAC Name: (2R,3S)-N-(4-nitrophenyl)-5-oxo-2-phenyloxolane-3-carboxamide Traditional Name: (2R,3S)-5-keto-N-(4-nitrophenyl)-2-phenyl-tetrahydrofuran-3-carboxamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c20-15-10-14(16(24-15)11-4-2-1-3-5-11)17(21)18-12-6-8-13(9-7-12)19(22)23/h1-9,14,16H,10H2,(H,18,21)/t14-,16-/m0/s1