N-[[3-[3,5-dimethyl-4-(1H-pyrrol-2-ylcarbonyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[3,5-dimethyl-4-(1H-pyrrol-2-ylcarbonyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[3,5-dimethyl-4-(1H-pyrrole-2-carbonyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[3,5-dimethyl-4-[oxo(1H-pyrrol-2-yl)methyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[3,5-dimethyl-4-(1H-pyrrole-2-carbonyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[3,5-dimethyl-4-(1H-pyrrole-2-carbonyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C2=CC=CN2)C)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C2=CC=CN2)C)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C19H21N3O4/c1-11-7-14(22-10-15(26-19(22)25)9-21-13(3)23)8-12(2)17(11)18(24)16-5-4-6-20-16/h4-8,15,20H,9-10H2,1-3H3,(H,21,23)