(2R)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]tetrahydrofuran-2-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C14H18N2O2/c17-14(13-6-3-7-18-13)16-11-8-10-4-1-2-5-12(10)15-9-11/h1-2,4-5,11,13,15H,3,6-9H2,(H,16,17)/t11-,13-/m1/s1