2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-2-oxo-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O3/c22-15-8-6-14(7-9-15)18-12-16-4-1-2-10-24(16)19(18)20(25)21(26)23-13-17-5-3-11-27-17/h1-2,4,6-10,12,17H,3,5,11,13H2,(H,23,26)/t17-/m1/s1