1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-phenylindolizin-3-yl)ethane-1,2-dione

Systemtic Name: 1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Openeye Name: 1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-phenylindolizin-3-yl)ethane-1,2-dione CAS Name: 1-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-(2-phenyl-3-indolizinyl)ethane-1,2-dione IUPAC Name: 1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Traditional Name: 1-[(2R,6R)-2,6-dimethylmorpholino]-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-15-13-23(14-16(2)27-15)22(26)21(25)20-19(17-8-4-3-5-9-17)12-18-10-6-7-11-24(18)20/h3-12,15-16H,13-14H2,1-2H3/t15-,16-/m1/s1