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(2S,4Z)-4-methoxyimino-N,N-dimethyl-1-[4-(2-methylphenyl)phenyl]carbonyl-pyrrolidine-2-carboxamide

(2S,4Z)-4-methoxyimino-N,N-dimethyl-1-[4-(2-methylphenyl)phenyl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S,4Z)-4-methoxyimino-N,N-dimethyl-1-[4-(2-methylphenyl)phenyl]carbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S,4Z)-4-methoxyimino-N,N-dimethyl-1-[4-(o-tolyl)benzoyl]pyrrolidine-2-carboxamide
CAS Name:(2S,4Z)-4-methoxyimino-N,N-dimethyl-1-[[4-(2-methylphenyl)phenyl]-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4Z)-4-methoxyimino-N,N-dimethyl-1-[4-(2-methylphenyl)benzoyl]pyrrolidine-2-carboxamide
Traditional Name:(2S,4Z)-N,N-dimethyl-4-methyloximino-1-[4-(o-tolyl)benzoyl]pyrrolidine-2-carboxamide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3C(=O)N(C)C


Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3C/C(=N\OC)/C[C@H]3C(=O)N(C)C


InChI

InChI=1S/C22H25N3O3/c1-15-7-5-6-8-19(15)16-9-11-17(12-10-16)21(26)25-14-18(23-28-4)13-20(25)22(27)24(2)3/h5-12,20H,13-14H2,1-4H3/b23-18-/t20-/m0/s1


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