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

Systemtic Name: 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-oxooxazolidin-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-oxo-3-oxazolidinyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-oxazolidin-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-ketooxazolidin-3-yl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CN3CCOC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CN3CCOC3=O

InChI

InChI=1S/C16H19N3O4/c20-14(11-18-8-9-23-16(18)22)17-10-12-3-5-13(6-4-12)19-7-1-2-15(19)21/h3-6H,1-2,7-11H2,(H,17,20)