(3S)-N-(2,6-diethylphenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2,6-diethylphenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2,6-diethylphenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2,6-diethylphenyl)-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2,6-diethylphenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2,6-diethylphenyl)-5-keto-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=CC=C3CC)CC

InChI

InChI=1S/C24H30N2O3/c1-4-14-29-21-12-10-20(11-13-21)26-16-19(15-22(26)27)24(28)25-23-17(5-2)8-7-9-18(23)6-3/h7-13,19H,4-6,14-16H2,1-3H3,(H,25,28)/t19-/m0/s1