(3R)-N-(4-hydroxyphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-hydroxyphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-hydroxyphenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-hydroxyphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-hydroxyphenyl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-15-8-6-13(7-9-15)18-17(22)12-10-16(21)19(11-12)14-4-2-1-3-5-14/h1-9,12,20H,10-11H2,(H,18,22)/t12-/m1/s1