(2,2,4-trimethyl-1H-quinolin-6-yl) (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-6-yl) (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-6-yl) (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-6-yl) (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C(C3=CC=CC=C3)OC(=O)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OC(=O)[C@@H](C3=CC=CC=C3)OC(=O)C)(C)C

InChI

InChI=1S/C22H23NO4/c1-14-13-22(3,4)23-19-11-10-17(12-18(14)19)27-21(25)20(26-15(2)24)16-8-6-5-7-9-16/h5-13,20,23H,1-4H3/t20-/m1/s1