3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-oxidanylideneoxolan-3-yl)propanamide

Systemtic Name: 3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-oxidanylideneoxolan-3-yl)propanamide Openeye Name: 3-[2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(2-oxotetrahydrofuran-3-yl)propanamide CAS Name: 3-[2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(2-oxo-3-oxolanyl)propanamide IUPAC Name: 3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-oxooxolan-3-yl)propanamide Traditional Name: 3-[5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-(2-ketotetrahydrofuran-3-yl)propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NC4CCOC4=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NC4CCOC4=O

InChI

InChI=1S/C23H26N2O5/c1-29-19-7-6-15(16-4-2-3-5-17(16)19)14-23(12-9-21(27)25-23)11-8-20(26)24-18-10-13-30-22(18)28/h2-7,18H,8-14H2,1H3,(H,24,26)(H,25,27)