(1R)-1-[(1R)-1-oxidanylethyl]-3-oxidanylidene-N-phenyl-2-benzofuran-1-carboxamide

Systemtic Name: (1R)-1-[(1R)-1-oxidanylethyl]-3-oxidanylidene-N-phenyl-2-benzofuran-1-carboxamide Openeye Name: (1R)-1-[(1R)-1-hydroxyethyl]-3-oxo-N-phenyl-isobenzofuran-1-carboxamide CAS Name: (1R)-1-[(1R)-1-hydroxyethyl]-3-oxo-N-phenyl-1-isobenzofurancarboxamide IUPAC Name: (1R)-1-[(1R)-1-hydroxyethyl]-3-oxo-N-phenyl-2-benzofuran-1-carboxamide Traditional Name: (1R)-1-[(1R)-1-hydroxyethyl]-3-keto-N-phenyl-phthalan-1-carboxamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=CC=CC=C2C(=O)O1)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@]1(C2=CC=CC=C2C(=O)O1)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO4/c1-11(19)17(16(21)18-12-7-3-2-4-8-12)14-10-6-5-9-13(14)15(20)22-17/h2-11,19H,1H3,(H,18,21)/t11-,17+/m1/s1