3-(3-methoxyquinoxalin-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(3-methoxyquinoxalin-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(3-methoxyquinoxalin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(3-methoxy-2-quinoxalinyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(3-methoxyquinoxalin-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(3-methoxyquinoxalin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N=C1CCC(=O)NCC3CCCO3

Isomeric SMILES

COC1=NC2=CC=CC=C2N=C1CCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H21N3O3/c1-22-17-15(19-13-6-2-3-7-14(13)20-17)8-9-16(21)18-11-12-5-4-10-23-12/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,18,21)/t12-/m1/s1