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

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-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-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C24H27NO6/c1-3-30-20-11-9-18(17-21(20)28-2)10-12-22(26)31-23(19-7-5-4-6-8-19)24(27)25-13-15-29-16-14-25/h4-12,17,23H,3,13-16H2,1-2H3/b12-10+/t23-/m1/s1