N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[[(1R)-isochroman-1-yl]methyl]oxamide CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]oxamide Traditional Name: N'-benzyl-N-[[(1R)-isochroman-1-yl]methyl]oxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)CNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(20-12-14-6-2-1-3-7-14)19(23)21-13-17-16-9-5-4-8-15(16)10-11-24-17/h1-9,17H,10-13H2,(H,20,22)(H,21,23)/t17-/m0/s1