(2R,3R)-N-(2-hydroxyphenyl)-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidine-3-carboxamide

Systemtic Name: (2R,3R)-N-(2-hydroxyphenyl)-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidine-3-carboxamide Openeye Name: (2R,3R)-N-(2-hydroxyphenyl)-4,5-dioxo-1,2-diphenyl-pyrrolidine-3-carboxamide CAS Name: (2R,3R)-N-(2-hydroxyphenyl)-4,5-dioxo-1,2-diphenyl-3-pyrrolidinecarboxamide IUPAC Name: (2R,3R)-N-(2-hydroxyphenyl)-4,5-dioxo-1,2-diphenylpyrrolidine-3-carboxamide Traditional Name: (2R,3R)-N-(2-hydroxyphenyl)-4,5-diketo-1,2-diphenyl-pyrrolidine-3-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C(=O)C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C23H18N2O4/c26-18-14-8-7-13-17(18)24-22(28)19-20(15-9-3-1-4-10-15)25(23(29)21(19)27)16-11-5-2-6-12-16/h1-14,19-20,26H,(H,24,28)/t19-,20+/m1/s1