N-cyclopentyl-2-(3,4-dimethoxyphenyl)-5-oxidanylidene-oxolane-3-carboxamide

Systemtic Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-5-oxidanylidene-oxolane-3-carboxamide Openeye Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-5-oxo-3-oxolanecarboxamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-5-oxooxolane-3-carboxamide Traditional Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-5-keto-tetrahydrofuran-3-carboxamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CC(=O)O2)C(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(CC(=O)O2)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H23NO5/c1-22-14-8-7-11(9-15(14)23-2)17-13(10-16(20)24-17)18(21)19-12-5-3-4-6-12/h7-9,12-13,17H,3-6,10H2,1-2H3,(H,19,21)