(3,3,4,4-tetramethylcyclopentyl) 2-chloranyl-4-(dimethylcarbamoylamino)benzoate

Systemtic Name: (3,3,4,4-tetramethylcyclopentyl) 2-chloranyl-4-(dimethylcarbamoylamino)benzoate Openeye Name: (3,3,4,4-tetramethylcyclopentyl) 2-chloro-4-(dimethylcarbamoylamino)benzoate CAS Name: 2-chloro-4-[[dimethylamino(oxo)methyl]amino]benzoic acid (3,3,4,4-tetramethylcyclopentyl) ester IUPAC Name: (3,3,4,4-tetramethylcyclopentyl) 2-chloro-4-(dimethylcarbamoylamino)benzoate Traditional Name: 2-chloro-4-(dimethylcarbamoylamino)benzoic acid (3,3,4,4-tetramethylcyclopentyl) ester Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC1(C)C)OC(=O)C2=C(C=C(C=C2)NC(=O)N(C)C)Cl)C

Isomeric SMILES

CC1(CC(CC1(C)C)OC(=O)C2=C(C=C(C=C2)NC(=O)N(C)C)Cl)C

InChI

InChI=1S/C19H27ClN2O3/c1-18(2)10-13(11-19(18,3)4)25-16(23)14-8-7-12(9-15(14)20)21-17(24)22(5)6/h7-9,13H,10-11H2,1-6H3,(H,21,24)