2-[[(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]carbamoyl]cyclohexene-1-carboxylate

Systemtic Name: 2-[[(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]carbamoyl]cyclohexene-1-carboxylate Openeye Name: 2-[[(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxo-ethyl]carbamoyl]cyclohexene-1-carboxylate CAS Name: 2-[[[(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxoethyl]amino]-oxomethyl]-1-cyclohexenecarboxylate IUPAC Name: 2-[[(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxoethyl]carbamoyl]cyclohexene-1-carboxylate Traditional Name: 2-[[(1S)-1-(2,4-dichlorophenyl)-2-keto-2-methoxy-ethyl]carbamoyl]cyclohexene-1-carboxylate Formula: C17H16Cl2NO5- MolecularWeight: 385.21864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=C(CCCC2)C(=O)[O-]

Isomeric SMILES

COC(=O)[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=C(CCCC2)C(=O)[O-]

InChI

InChI=1S/C17H17Cl2NO5/c1-25-17(24)14(12-7-6-9(18)8-13(12)19)20-15(21)10-4-2-3-5-11(10)16(22)23/h6-8,14H,2-5H2,1H3,(H,20,21)(H,22,23)/p-1/t14-/m0/s1