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(3,3-dimethyl-2-oxidanylidene-butyl) 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate

(3,3-dimethyl-2-oxidanylidene-butyl) 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) 1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxylic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) 1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C20H24ClNO4
MolecularWeight: 377.86186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C(=O)OCC(=O)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C(=O)OCC(=O)C(C)(C)C


InChI

InChI=1S/C20H24ClNO4/c1-12-9-15(19(24)26-11-18(23)20(3,4)5)13(2)22(12)16-10-14(21)7-8-17(16)25-6/h7-10H,11H2,1-6H3


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