(3R)-1-(2,5-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,5-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,5-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,5-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,5-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,5-dimethylphenyl)-5-keto-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C[C@@H](CC2=O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-14-4-5-15(2)19(10-14)23-13-17(11-20(23)24)21(25)22-12-16-6-8-18(26-3)9-7-16/h4-10,17H,11-13H2,1-3H3,(H,22,25)/t17-/m1/s1