(3R)-1-(2-ethylphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-(2-methoxy-5-methyl-benzyl)-N-methyl-pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N(C)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N(C)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H28N2O3/c1-5-17-8-6-7-9-20(17)25-15-19(13-22(25)26)23(27)24(3)14-18-12-16(2)10-11-21(18)28-4/h6-12,19H,5,13-15H2,1-4H3/t19-/m1/s1