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(3,3-dimethyl-2-oxidanylidene-butyl) (3R)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

(3,3-dimethyl-2-oxidanylidene-butyl) (3R)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) (3R)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) (3R)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) (3R)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C19H25NO4
MolecularWeight: 331.4061
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C(C)(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC(=O)C(C)(C)C)C


InChI

InChI=1S/C19H25NO4/c1-12-6-7-15(8-13(12)2)20-10-14(9-17(20)22)18(23)24-11-16(21)19(3,4)5/h6-8,14H,9-11H2,1-5H3/t14-/m1/s1


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