(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-isopropylphenyl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-(3-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-m-cumenyl-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O3/c1-14(2)15-7-6-8-17(11-15)22-21(25)16-12-20(24)23(13-16)18-9-4-5-10-19(18)26-3/h4-11,14,16H,12-13H2,1-3H3,(H,22,25)/t16-/m1/s1