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

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-methyl-N-o-anisyl-pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O3/c1-4-16-9-5-7-11-19(16)24-15-18(13-21(24)25)22(26)23(2)14-17-10-6-8-12-20(17)27-3/h5-12,18H,4,13-15H2,1-3H3/t18-/m1/s1