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

Systemtic Name: [(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2,3-bis(chloranyl)benzoate Openeye Name: [(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 2,3-dichlorobenzoate Traditional Name: 2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H21Cl2NO3/c1-11(16(21)20-10-12-6-3-2-4-7-12)23-17(22)13-8-5-9-14(18)15(13)19/h5,8-9,11-12H,2-4,6-7,10H2,1H3,(H,20,21)/t11-/m1/s1