(3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-[3-(2-ketopyrrolidino)propyl]pyrrolidine-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H27N3O3/c1-2-15-7-3-4-8-17(15)23-14-16(13-19(23)25)20(26)21-10-6-12-22-11-5-9-18(22)24/h3-4,7-8,16H,2,5-6,9-14H2,1H3,(H,21,26)/t16-/m1/s1