(2R,4R)-4-(1-benzothiophen-3-yl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4R)-4-(1-benzothiophen-3-yl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H23NO4S MolecularWeight: 361.45522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(CC(O1)OCCCCO)C2=CSC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=C[C@@H](C[C@@H](O1)OCCCCO)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C19H23NO4S/c1-20-19(22)16-10-13(11-18(24-16)23-9-5-4-8-21)15-12-25-17-7-3-2-6-14(15)17/h2-3,6-7,10,12-13,18,21H,4-5,8-9,11H2,1H3,(H,20,22)/t13-,18+/m0/s1