(2R)-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)oxolane-2-carboxamide Openeye Name: (2R)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)oxolane-2-carboxamide Traditional Name: (2R)-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)tetrahydrofuran-2-carboxamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3CCCO3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C20H26N2O5/c1-2-26-16-6-7-17-14(12-16)11-15(19(24)21-17)13-22(8-4-9-23)20(25)18-5-3-10-27-18/h6-7,11-12,18,23H,2-5,8-10,13H2,1H3,(H,21,24)/t18-/m1/s1