(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-[[(2S)-2-oxolanyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-[[(2S)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methoxyphenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C17H22N2O4/c1-22-14-6-4-13(5-7-14)19-11-12(9-16(19)20)17(21)18-10-15-3-2-8-23-15/h4-7,12,15H,2-3,8-11H2,1H3,(H,18,21)/t12-,15+/m1/s1