[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO6/c1-26-17-13-15(12-16(22)19(17)27-2)21(25)29-18(14-6-4-3-5-7-14)20(24)23-8-10-28-11-9-23/h3-7,12-13,18H,8-11H2,1-2H3/t18-/m1/s1