[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetate CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)O[C@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C24H26N2O5/c1-16-21(17(2)31-25-16)15-29-20-12-10-18(11-13-20)14-22(27)30-23(24(28)26(3)4)19-8-6-5-7-9-19/h5-13,23H,14-15H2,1-4H3/t23-/m1/s1