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

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

Systemtic Name:(3S)-1-(3-chloranyl-4-methyl-phenyl)-N-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(3-chloro-4-methyl-phenyl)-N-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(3-chloro-4-methylphenyl)-N-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(3-chloro-4-methylphenyl)-N-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-(3-chloro-4-methyl-phenyl)-N-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C20H21ClN2O2
MolecularWeight: 356.84594
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21ClN2O2/c1-12-4-6-16(8-14(12)3)22-20(25)15-9-19(24)23(11-15)17-7-5-13(2)18(21)10-17/h4-8,10,15H,9,11H2,1-3H3,(H,22,25)/t15-/m0/s1


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