(2R)-N-cyclopropyl-5-oxidanylidene-N-(quinolin-3-ylmethyl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-cyclopropyl-5-oxidanylidene-N-(quinolin-3-ylmethyl)oxolane-2-carboxamide Openeye Name: (2R)-N-cyclopropyl-5-oxo-N-(3-quinolylmethyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-cyclopropyl-5-oxo-N-(3-quinolinylmethyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-cyclopropyl-5-oxo-N-(quinolin-3-ylmethyl)oxolane-2-carboxamide Traditional Name: (2R)-N-cyclopropyl-5-keto-N-(3-quinolylmethyl)tetrahydrofuran-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=CC=CC=C3N=C2)C(=O)C4CCC(=O)O4

Isomeric SMILES

C1CC(=O)O[C@H]1C(=O)N(CC2=CC3=CC=CC=C3N=C2)C4CC4

InChI

InChI=1S/C18H18N2O3/c21-17-8-7-16(23-17)18(22)20(14-5-6-14)11-12-9-13-3-1-2-4-15(13)19-10-12/h1-4,9-10,14,16H,5-8,11H2/t16-/m1/s1