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

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-(2-furylmethyl)-N-[[(1R)-isochroman-1-yl]methyl]oxamide CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-N'-(2-furanylmethyl)oxamide IUPAC Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(furan-2-ylmethyl)oxamide Traditional Name: N'-(2-furfuryl)-N-[[(1R)-isochroman-1-yl]methyl]oxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)CNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H18N2O4/c20-16(18-10-13-5-3-8-22-13)17(21)19-11-15-14-6-2-1-4-12(14)7-9-23-15/h1-6,8,15H,7,9-11H2,(H,18,20)(H,19,21)/t15-/m0/s1