N-[[(2R)-7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methoxy-propanamide

Systemtic Name: N-[[(2R)-7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methoxy-propanamide Openeye Name: N-[[(2R)-5-(5-acetyl-2-thienyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]-3-methoxy-propanamide CAS Name: N-[[(2R)-5-(5-acetyl-2-thiophenyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]-3-methoxypropanamide IUPAC Name: N-[[(2R)-5-(5-acetylthiophen-2-yl)-7-chloro-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methoxypropanamide Traditional Name: N-[[(2R)-5-(5-acetyl-2-thienyl)-7-chloro-coumaran-2-yl]methyl]-3-methoxy-propionamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC3=C(C(=C2)Cl)OC(C3)CNC(=O)CCOC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC3=C(C(=C2)Cl)O[C@H](C3)CNC(=O)CCOC

InChI

InChI=1S/C19H20ClNO4S/c1-11(22)16-3-4-17(26-16)12-7-13-8-14(25-19(13)15(20)9-12)10-21-18(23)5-6-24-2/h3-4,7,9,14H,5-6,8,10H2,1-2H3,(H,21,23)/t14-/m1/s1