(3R)-N-(3,5-dimethoxyphenyl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3,5-dimethoxyphenyl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3,5-dimethoxyphenyl)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3,5-dimethoxyphenyl)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3,5-dimethoxyphenyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3,5-dimethoxyphenyl)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CO3)OC

InChI

InChI=1S/C18H20N2O5/c1-23-15-7-13(8-16(9-15)24-2)19-18(22)12-6-17(21)20(10-12)11-14-4-3-5-25-14/h3-5,7-9,12H,6,10-11H2,1-2H3,(H,19,22)/t12-/m1/s1