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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-4-phenyl-phenoxy)acetate CAS Name: 2-(2-chloro-4-phenylphenoxy)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(2-chloro-4-phenylphenoxy)acetate Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-3-21-19(23)13(2)25-18(22)12-24-17-10-9-15(11-16(17)20)14-7-5-4-6-8-14/h4-11,13H,3,12H2,1-2H3,(H,21,23)/t13-/m0/s1