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

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-4-(2-ketooxazolidin-3-yl)benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

InChI

InChI=1S/C19H19N3O5/c1-20-17(23)12-27-16-4-2-3-14(11-16)21-18(24)13-5-7-15(8-6-13)22-9-10-26-19(22)25/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,24)