[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24ClNO4 MolecularWeight: 341.82976

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)COC1=C(C=C(C(=C1)C)Cl)C(C)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)COC1=C(C=C(C(=C1)C)Cl)C(C)C

InChI

InChI=1S/C17H24ClNO4/c1-6-19-17(21)12(5)23-16(20)9-22-15-7-11(4)14(18)8-13(15)10(2)3/h7-8,10,12H,6,9H2,1-5H3,(H,19,21)/t12-/m0/s1