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(5-methyl-2-propan-2-yl-phenyl) (3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

(5-methyl-2-propan-2-yl-phenyl) (3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(5-methyl-2-propan-2-yl-phenyl) (3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(2-isopropyl-5-methyl-phenyl) (3S)-1-(2,6-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (5-methyl-2-propan-2-ylphenyl) ester
IUPAC Name:(5-methyl-2-propan-2-ylphenyl) (3S)-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2,6-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-isopropyl-5-methyl-phenyl) ester
Formula: C23H27NO3
MolecularWeight: 365.46538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(=O)C2CC(=O)N(C2)C3=C(C=CC=C3C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(=O)[C@H]2CC(=O)N(C2)C3=C(C=CC=C3C)C


InChI

InChI=1S/C23H27NO3/c1-14(2)19-10-9-15(3)11-20(19)27-23(26)18-12-21(25)24(13-18)22-16(4)7-6-8-17(22)5/h6-11,14,18H,12-13H2,1-5H3/t18-/m0/s1


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