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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)O[C@H](C)C(=O)NCC)OC

InChI

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