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

Systemtic Name: (3R)-5-oxidanylidene-N-[2-[(2R)-oxolan-2-yl]ethyl]-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-(4-propylphenyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-5-oxo-N-[2-[(2R)-2-oxolanyl]ethyl]-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-5-oxo-N-[2-[(2R)-oxolan-2-yl]ethyl]-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-propylphenyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrrolidine-3-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3CCCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C20H28N2O3/c1-2-4-15-6-8-17(9-7-15)22-14-16(13-19(22)23)20(24)21-11-10-18-5-3-12-25-18/h6-9,16,18H,2-5,10-14H2,1H3,(H,21,24)/t16-,18-/m1/s1