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

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-ethoxy-4-methoxy-benzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-3-28-19-15-17(9-10-18(19)26-2)22(25)29-20(16-7-5-4-6-8-16)21(24)23-11-13-27-14-12-23/h4-10,15,20H,3,11-14H2,1-2H3/t20-/m1/s1