[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-ethoxy-4-propoxy-benzoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24ClNO5 MolecularWeight: 357.82916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)O[C@H](C)C(=O)NCC)OCC

InChI

InChI=1S/C17H24ClNO5/c1-5-8-23-15-13(18)9-12(10-14(15)22-7-3)17(21)24-11(4)16(20)19-6-2/h9-11H,5-8H2,1-4H3,(H,19,20)/t11-/m1/s1