N-[[3-[4-(1-methylpyrrol-2-yl)carbonylphenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(1-methylpyrrol-2-yl)carbonylphenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(1-methylpyrrole-2-carbonyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[(1-methyl-2-pyrrolyl)-oxomethyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(1-methylpyrrole-2-carbonyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-(1-methylpyrrole-2-carbonyl)phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C3=CC=CN3C

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C3=CC=CN3C

InChI

InChI=1S/C18H19N3O4/c1-12(22)19-10-15-11-21(18(24)25-15)14-7-5-13(6-8-14)17(23)16-4-3-9-20(16)2/h3-9,15H,10-11H2,1-2H3,(H,19,22)