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

Systemtic Name: [(2S)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [(1S)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [(2S)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [(1S)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23Cl2NO3 MolecularWeight: 372.28612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1CCCCC1)OC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H23Cl2NO3/c1-12(18(23)21-11-13-5-3-2-4-6-13)24-17(22)9-14-7-8-15(19)10-16(14)20/h7-8,10,12-13H,2-6,9,11H2,1H3,(H,21,23)/t12-/m0/s1