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

Systemtic Name: (2R,3R)-N-(4-ethanoylphenyl)-5-oxidanylidene-2-phenyl-oxolane-3-carboxamide Openeye Name: (2R,3R)-N-(4-acetylphenyl)-5-oxo-2-phenyl-tetrahydrofuran-3-carboxamide CAS Name: (2R,3R)-N-(4-acetylphenyl)-5-oxo-2-phenyl-3-oxolanecarboxamide IUPAC Name: (2R,3R)-N-(4-acetylphenyl)-5-oxo-2-phenyloxolane-3-carboxamide Traditional Name: (2R,3R)-N-(4-acetylphenyl)-5-keto-2-phenyl-tetrahydrofuran-3-carboxamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)OC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)O[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-12(21)13-7-9-15(10-8-13)20-19(23)16-11-17(22)24-18(16)14-5-3-2-4-6-14/h2-10,16,18H,11H2,1H3,(H,20,23)/t16-,18+/m1/s1