N'-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N-(2-hydroxyethyl)ethanediamide

Systemtic Name: N'-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N-(2-hydroxyethyl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-[[(1R)-isochroman-1-yl]methyl]oxamide CAS Name: N'-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N-(2-hydroxyethyl)oxamide Traditional Name: N-(2-hydroxyethyl)-N'-[[(1R)-isochroman-1-yl]methyl]oxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c17-7-6-15-13(18)14(19)16-9-12-11-4-2-1-3-10(11)5-8-20-12/h1-4,12,17H,5-9H2,(H,15,18)(H,16,19)/t12-/m0/s1