(3S)-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-ethyl-6-methylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-ethyl-6-methylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-1-(4-isopropoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC(C)C)C

InChI

InChI=1S/C23H28N2O3/c1-5-17-8-6-7-16(4)22(17)24-23(27)18-13-21(26)25(14-18)19-9-11-20(12-10-19)28-15(2)3/h6-12,15,18H,5,13-14H2,1-4H3,(H,24,27)/t18-/m0/s1