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

Systemtic Name: (3R)-N-(5-acetamido-2-methoxy-phenyl)-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-acetamido-2-methoxy-phenyl)-1-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-acetamido-2-methoxyphenyl)-1-(3-fluoro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-acetamido-2-methoxyphenyl)-1-(3-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-acetamido-2-methoxy-phenyl)-1-(3-fluoro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22FN3O4 MolecularWeight: 399.415483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O4/c1-12-4-6-16(10-17(12)22)25-11-14(8-20(25)27)21(28)24-18-9-15(23-13(2)26)5-7-19(18)29-3/h4-7,9-10,14H,8,11H2,1-3H3,(H,23,26)(H,24,28)/t14-/m1/s1