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(3S)-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide

(3S)-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(3-chloro-2-methyl-phenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(3-chloro-2-methylphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(3-chloro-2-methylphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide
Traditional Name:(3S)-1-(3-chloro-2-methyl-phenyl)-5-keto-N-mesityl-pyrrolidine-3-carboxamide
Formula: C21H23ClN2O2
MolecularWeight: 370.87252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CC(=O)N(C2)C3=C(C(=CC=C3)Cl)C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H23ClN2O2/c1-12-8-13(2)20(14(3)9-12)23-21(26)16-10-19(25)24(11-16)18-7-5-6-17(22)15(18)4/h5-9,16H,10-11H2,1-4H3,(H,23,26)/t16-/m0/s1


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