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(3R)-N-(2-bromanyl-4-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-N-(2-bromanyl-4-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-(2-bromanyl-4-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-(2-bromo-4-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-(2-bromo-4-methylphenyl)-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-(2-bromo-4-methylphenyl)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-(2-bromo-4-methyl-phenyl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide
Formula: C20H21BrN2O3
MolecularWeight: 417.29634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)C)Br


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3)C)Br


InChI

InChI=1S/C20H21BrN2O3/c1-12-4-6-16(15(21)8-12)22-20(25)14-10-19(24)23(11-14)17-9-13(2)5-7-18(17)26-3/h4-9,14H,10-11H2,1-3H3,(H,22,25)/t14-/m1/s1


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