1-cyclopropyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]pyrrolidine-3-carboxamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3CC3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3CC3)OCC4CCCO4

InChI

InChI=1S/C21H28N2O5/c1-26-19-9-14(4-7-18(19)28-13-17-3-2-8-27-17)11-22-21(25)15-10-20(24)23(12-15)16-5-6-16/h4,7,9,15-17H,2-3,5-6,8,10-13H2,1H3,(H,22,25)