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

Systemtic Name: N-[[3-[4-(1-cyanoindolizin-3-yl)carbonylphenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(1-cyanoindolizine-3-carbonyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[(1-cyano-3-indolizinyl)-oxomethyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(1-cyanoindolizine-3-carbonyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(1-cyanoindolizine-3-carbonyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C=CC=C4)C#N

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C=CC=C4)C#N

InChI

InChI=1S/C22H18N4O4/c1-14(27)24-12-18-13-26(22(29)30-18)17-7-5-15(6-8-17)21(28)20-10-16(11-23)19-4-2-3-9-25(19)20/h2-10,18H,12-13H2,1H3,(H,24,27)