(3S)-1-(4-ethylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N-[3-(2-ketopyrrolidino)phenyl]pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c1-2-16-8-10-19(11-9-16)26-15-17(13-22(26)28)23(29)24-18-5-3-6-20(14-18)25-12-4-7-21(25)27/h3,5-6,8-11,14,17H,2,4,7,12-13,15H2,1H3,(H,24,29)/t17-/m0/s1