potassium (Z)-7-chloranyl-2-[[(1S)-2,2-dimethylcyclopropyl]carbonylamino]hept-2-enoate

Systemtic Name: potassium (Z)-7-chloranyl-2-[[(1S)-2,2-dimethylcyclopropyl]carbonylamino]hept-2-enoate Openeye Name: potassium (Z)-7-chloro-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoate CAS Name: potassium (Z)-7-chloro-2-[[[(1S)-2,2-dimethylcyclopropyl]-oxomethyl]amino]-2-heptenoate IUPAC Name: potassium (Z)-7-chloro-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoate Traditional Name: potassium (Z)-7-chloro-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoate Formula: C13H19ClKNO3 MolecularWeight: 311.84616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC(=CCCCCCl)C(=O)[O-])C.[K+]

Isomeric SMILES

CC1(C[C@@H]1C(=O)N/C(=C\CCCCCl)/C(=O)[O-])C.[K+]

InChI

InChI=1S/C13H20ClNO3.K/c1-13(2)8-9(13)11(16)15-10(12(17)18)6-4-3-5-7-14;/h6,9H,3-5,7-8H2,1-2H3,(H,15,16)(H,17,18);/q;+1/p-1/b10-6-;/t9-;/m1./s1