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(3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-dibenzofuran-3-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-dibenzofuran-3-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-dibenzofuran-3-yl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(5-chloro-2-methoxy-phenyl)-N-dibenzofuran-3-yl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(5-chloro-2-methoxyphenyl)-N-(3-dibenzofuranyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(5-chloro-2-methoxyphenyl)-N-dibenzofuran-3-yl-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-(5-chloro-2-methoxy-phenyl)-N-dibenzofuran-3-yl-5-keto-pyrrolidine-3-carboxamide
Formula: C24H19ClN2O4
MolecularWeight: 434.87166
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@H](CC2=O)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4


InChI

InChI=1S/C24H19ClN2O4/c1-30-21-9-6-15(25)11-19(21)27-13-14(10-23(27)28)24(29)26-16-7-8-18-17-4-2-3-5-20(17)31-22(18)12-16/h2-9,11-12,14H,10,13H2,1H3,(H,26,29)/t14-/m0/s1


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