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(2R)-2-(5-bromanyl-2-phenylmethoxy-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-2-carbonitrile

(2R)-2-(5-bromanyl-2-phenylmethoxy-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-2-carbonitrile

Systemtic Name:(2R)-2-(5-bromanyl-2-phenylmethoxy-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-2-carbonitrile
Openeye Name:(2R)-2-(2-benzyloxy-5-bromo-phenyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-2-carbonitrile
CAS Name:(2R)-2-(5-bromo-2-phenylmethoxyphenyl)-1-(4-methoxyphenyl)-5-oxo-2-pyrrolidinecarbonitrile
IUPAC Name:(2R)-2-(5-bromo-2-phenylmethoxyphenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-2-carbonitrile
Traditional Name:(2R)-2-(2-benzoxy-5-bromo-phenyl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-2-carbonitrile
Formula: C25H21BrN2O3
MolecularWeight: 477.34984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCC2(C#N)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC[C@]2(C#N)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4


InChI

InChI=1S/C25H21BrN2O3/c1-30-21-10-8-20(9-11-21)28-24(29)13-14-25(28,17-27)22-15-19(26)7-12-23(22)31-16-18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3/t25-/m0/s1


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