(3R)-1-(2,6-diethylphenyl)-N-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,6-diethylphenyl)-N-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,6-diethylphenyl)-N-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,6-diethylphenyl)-N-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,6-diethylphenyl)-N-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,6-diethylphenyl)-5-keto-N-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C[C@@H](CC2=O)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-4-15-8-6-9-16(5-2)21(15)24-14-17(12-20(24)25)22(26)23-18-10-7-11-19(13-18)27-3/h6-11,13,17H,4-5,12,14H2,1-3H3,(H,23,26)/t17-/m1/s1