N-[(2R)-1-methoxypropan-2-yl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(2-phenylindolizin-3-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-14(13-25-2)21-20(24)19(23)18-17(15-8-4-3-5-9-15)12-16-10-6-7-11-22(16)18/h3-12,14H,13H2,1-2H3,(H,21,24)/t14-/m1/s1