N-[[3-[4-(6-methylindolizin-3-yl)carbonylphenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(6-methylindolizin-3-yl)carbonylphenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(6-methylindolizine-3-carbonyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[(6-methyl-3-indolizinyl)-oxomethyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(6-methylindolizine-3-carbonyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-(6-methylindolizine-3-carbonyl)phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC=C2C(=O)C3=CC=C(C=C3)N4CC(OC4=O)CNC(=O)C)C=C1

Isomeric SMILES

CC1=CN2C(=CC=C2C(=O)C3=CC=C(C=C3)N4CC(OC4=O)CNC(=O)C)C=C1

InChI

InChI=1S/C22H21N3O4/c1-14-3-6-17-9-10-20(24(17)12-14)21(27)16-4-7-18(8-5-16)25-13-19(29-22(25)28)11-23-15(2)26/h3-10,12,19H,11,13H2,1-2H3,(H,23,26)