[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-phenoxybenzoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-phenoxybenzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23NO5/c27-24(26-14-16-29-17-15-26)23(19-8-3-1-4-9-19)31-25(28)20-10-7-13-22(18-20)30-21-11-5-2-6-12-21/h1-13,18,23H,14-17H2/t23-/m1/s1