[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] (E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-propenoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] (E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)acrylic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)F

InChI

InChI=1S/C22H22FNO5/c1-27-19-9-7-16(15-18(19)23)8-10-20(25)29-21(17-5-3-2-4-6-17)22(26)24-11-13-28-14-12-24/h2-10,15,21H,11-14H2,1H3/b10-8+/t21-/m1/s1