2-[2-(4-chlorophenyl)indolizin-3-yl]-N-[(2R)-1-methoxypropan-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-[(2R)-1-methoxypropan-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]-2-oxo-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-N-[(2R)-1-methoxypropan-2-yl]-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-[(2R)-1-methoxypropan-2-yl]-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](COC)NC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13(12-26-2)22-20(25)19(24)18-17(14-6-8-15(21)9-7-14)11-16-5-3-4-10-23(16)18/h3-11,13H,12H2,1-2H3,(H,22,25)/t13-/m1/s1