[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)benzoate

Systemtic Name: [(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)benzoate Openeye Name: [(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid [(1R)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21Cl2NO3 MolecularWeight: 358.25954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21Cl2NO3/c1-11(16(21)20-10-12-5-3-2-4-6-12)23-17(22)13-7-14(18)9-15(19)8-13/h7-9,11-12H,2-6,10H2,1H3,(H,20,21)/t11-/m1/s1