2,3,3-tris(chloranyl)prop-2-enyl 5-(cyclohexylamino)-5-oxidanylidene-pentanoate

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 5-(cyclohexylamino)-5-oxidanylidene-pentanoate Openeye Name: 2,3,3-trichloroallyl 5-(cyclohexylamino)-5-oxo-pentanoate CAS Name: 5-(cyclohexylamino)-5-oxopentanoic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 5-(cyclohexylamino)-5-oxopentanoate Traditional Name: 5-(cyclohexylamino)-5-keto-valeric acid 2,3,3-trichloroallyl ester Formula: C14H20Cl3NO3 MolecularWeight: 356.6725

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCC(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCC(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C14H20Cl3NO3/c15-11(14(16)17)9-21-13(20)8-4-7-12(19)18-10-5-2-1-3-6-10/h10H,1-9H2,(H,18,19)