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

Systemtic Name: (2S,3R)-N-(4-bromophenyl)-5-oxidanylidene-2-phenyl-oxolane-3-carboxamide Openeye Name: (2S,3R)-N-(4-bromophenyl)-5-oxo-2-phenyl-tetrahydrofuran-3-carboxamide CAS Name: (2S,3R)-N-(4-bromophenyl)-5-oxo-2-phenyl-3-oxolanecarboxamide IUPAC Name: (2S,3R)-N-(4-bromophenyl)-5-oxo-2-phenyloxolane-3-carboxamide Traditional Name: (2S,3R)-N-(4-bromophenyl)-5-keto-2-phenyl-tetrahydrofuran-3-carboxamide Formula: C17H14BrNO3 MolecularWeight: 360.20196

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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)Br

Isomeric SMILES

C1[C@H]([C@H](OC1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO3/c18-12-6-8-13(9-7-12)19-17(21)14-10-15(20)22-16(14)11-4-2-1-3-5-11/h1-9,14,16H,10H2,(H,19,21)/t14-,16-/m1/s1