N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C20H19N3O4/c24-18-5-2-10-22(18)16-8-6-14(7-9-16)19(25)21-15-3-1-4-17(13-15)23-11-12-27-20(23)26/h1,3-4,6-9,13H,2,5,10-12H2,(H,21,25)