(2R)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-N-(3-phenylphenyl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-N-(3-phenylphenyl)oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-N-(3-phenylphenyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-N-(3-phenylphenyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-N-(3-phenylphenyl)oxolane-2-carboxamide Traditional Name: (2R)-5-keto-N-(3-phenylphenyl)-N-piperonyl-tetrahydrofuran-2-carboxamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)O[C@H]1C(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO5/c27-24-12-11-22(31-24)25(28)26(15-17-9-10-21-23(13-17)30-16-29-21)20-8-4-7-19(14-20)18-5-2-1-3-6-18/h1-10,13-14,22H,11-12,15-16H2/t22-/m1/s1