N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)C(=O)C

InChI

InChI=1S/C20H21ClN2O4/c1-12(24)16-11-15(27-13(16)2)6-8-19(25)22-14-5-7-18(17(21)10-14)23-9-3-4-20(23)26/h5,7,10-11H,3-4,6,8-9H2,1-2H3,(H,22,25)