(3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(4-ethoxyphenoxy)phenyl]-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CO4

InChI

InChI=1S/C24H24N2O5/c1-2-29-19-9-11-21(12-10-19)31-20-7-5-18(6-8-20)25-24(28)17-14-23(27)26(15-17)16-22-4-3-13-30-22/h3-13,17H,2,14-16H2,1H3,(H,25,28)/t17-/m1/s1