(2R)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide Openeye Name: (2R)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide Traditional Name: (2R)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)tetrahydrofuran-2-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCCO3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)[C@H]3CCCO3

InChI

InChI=1S/C15H18N2O3/c1-17-12-6-5-11(9-10(12)4-7-14(17)18)16-15(19)13-3-2-8-20-13/h5-6,9,13H,2-4,7-8H2,1H3,(H,16,19)/t13-/m1/s1