(3S)-1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-allyl-1-[4-(2-chloro-6-fluoro-benzyl)oxyphenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H20ClFN2O3 MolecularWeight: 402.846503

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C=CCNC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H20ClFN2O3/c1-2-10-24-21(27)14-11-20(26)25(12-14)15-6-8-16(9-7-15)28-13-17-18(22)4-3-5-19(17)23/h2-9,14H,1,10-13H2,(H,24,27)/t14-/m0/s1