4-oxidanylidene-N-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl]-5-phenylmethoxy-1H-pyridine-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl]-5-phenylmethoxy-1H-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-4-oxo-N-[(2-oxooxazolidin-5-yl)methyl]-1H-pyridine-2-carboxamide CAS Name: 4-oxo-N-[(2-oxo-5-oxazolidinyl)methyl]-5-phenylmethoxy-1H-pyridine-2-carboxamide IUPAC Name: 4-oxo-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]-5-phenylmethoxy-1H-pyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-[(2-ketooxazolidin-5-yl)methyl]-1H-pyridine-2-carboxamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)CNC(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(OC(=O)N1)CNC(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O5/c21-14-6-13(16(22)19-7-12-8-20-17(23)25-12)18-9-15(14)24-10-11-4-2-1-3-5-11/h1-6,9,12H,7-8,10H2,(H,18,21)(H,19,22)(H,20,23)