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

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-pyridin-2-yl-ethanediamide Openeye Name: N-[[(1S)-isochroman-1-yl]methyl]-N'-(2-pyridyl)oxamide CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-N'-(2-pyridinyl)oxamide IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-pyridin-2-yloxamide Traditional Name: N-[[(1S)-isochroman-1-yl]methyl]-N'-(2-pyridyl)oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CO[C@@H](C2=CC=CC=C21)CNC(=O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O3/c21-16(17(22)20-15-7-3-4-9-18-15)19-11-14-13-6-2-1-5-12(13)8-10-23-14/h1-7,9,14H,8,10-11H2,(H,19,21)(H,18,20,22)/t14-/m1/s1