(1R,6S)-6-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[[(2,4-dichlorobenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[[(2,4-dichlorobenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[[(2,4-dichlorobenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C15H13Cl2N2O4- MolecularWeight: 356.18072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C15H14Cl2N2O4/c16-8-5-6-11(12(17)7-8)14(21)19-18-13(20)9-3-1-2-4-10(9)15(22)23/h1-2,5-7,9-10H,3-4H2,(H,18,20)(H,19,21)(H,22,23)/p-1/t9-,10+/m0/s1