[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-3-13-29-19-10-9-18(16-20(19)27-2)23(26)30-21(17-7-5-4-6-8-17)22(25)24-11-14-28-15-12-24/h3-10,16,21H,1,11-15H2,2H3/t21-/m1/s1