[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H15Cl2NO3 MolecularWeight: 304.1691

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO3/c1-3-16-13(18)8(2)19-12(17)7-9-4-5-10(14)11(15)6-9/h4-6,8H,3,7H2,1-2H3,(H,16,18)/t8-/m0/s1