(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[2-[(2R)-oxolan-2-yl]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[2-[(2R)-oxolan-2-yl]ethyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[2-[(2R)-2-oxolanyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[2-[(2R)-oxolan-2-yl]ethyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-p-phenetyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrrolidine-3-carboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C19H26N2O4/c1-2-24-17-7-5-15(6-8-17)21-13-14(12-18(21)22)19(23)20-10-9-16-4-3-11-25-16/h5-8,14,16H,2-4,9-13H2,1H3,(H,20,23)/t14-,16-/m1/s1