(2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methyl-2-imidazolyl)methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2COC3=CC=CC=C3O2)C(=O)C4CCCO4

Isomeric SMILES

CN1C=CN=C1CN(C[C@H]2COC3=CC=CC=C3O2)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C19H23N3O4/c1-21-9-8-20-18(21)12-22(19(23)17-7-4-10-24-17)11-14-13-25-15-5-2-3-6-16(15)26-14/h2-3,5-6,8-9,14,17H,4,7,10-13H2,1H3/t14-,17+/m0/s1