2-[[(2R)-4-methyl-2-oxidanyl-2H-chromen-7-yl]oxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[[(2R)-4-methyl-2-oxidanyl-2H-chromen-7-yl]oxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[[(2R)-2-hydroxy-4-methyl-2H-chromen-7-yl]oxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[[(2R)-2-hydroxy-4-methyl-2H-1-benzopyran-7-yl]oxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[[(2R)-2-hydroxy-4-methyl-2H-chromen-7-yl]oxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[[(2R)-2-hydroxy-4-methyl-2H-chromen-7-yl]oxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC2=C1C=CC(=C2)OCC(=O)NCC3CCCO3)O

Isomeric SMILES

CC1=C[C@@H](OC2=C1C=CC(=C2)OCC(=O)NC[C@H]3CCCO3)O

InChI

InChI=1S/C17H21NO5/c1-11-7-17(20)23-15-8-12(4-5-14(11)15)22-10-16(19)18-9-13-3-2-6-21-13/h4-5,7-8,13,17,20H,2-3,6,9-10H2,1H3,(H,18,19)/t13-,17-/m1/s1