[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCCN1C(=O)[C@H](C2=CC=CC=C2)OC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O4/c23-16-18-8-6-17(7-9-18)10-11-20(25)28-21(19-4-2-1-3-5-19)22(26)24-12-14-27-15-13-24/h1-11,21H,12-15H2/b11-10+/t21-/m0/s1