[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C15H20ClNO6 MolecularWeight: 345.7754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=CC(=C(C(=C1)Cl)OC)OC

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=CC(=C(C(=C1)Cl)OC)OC

InChI

InChI=1S/C15H20ClNO6/c1-9(14(18)17-5-6-20-2)23-15(19)10-7-11(16)13(22-4)12(8-10)21-3/h7-9H,5-6H2,1-4H3,(H,17,18)/t9-/m1/s1