2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-oxooxazolidin-3-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(2-oxo-3-oxazolidinyl)-N-[(2-phenoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-ketooxazolidin-3-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)N1CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4/c21-15(12-20-9-10-23-17(20)22)19-11-13-5-4-8-18-16(13)24-14-6-2-1-3-7-14/h1-8H,9-12H2,(H,19,21)