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

Systemtic Name: (3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[2-[(2R)-oxolan-2-yl]ethyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-(p-tolyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[2-[(2R)-2-oxolanyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[2-[(2R)-oxolan-2-yl]ethyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(p-tolyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrrolidine-3-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C18H24N2O3/c1-13-4-6-15(7-5-13)20-12-14(11-17(20)21)18(22)19-9-8-16-3-2-10-23-16/h4-7,14,16H,2-3,8-12H2,1H3,(H,19,22)/t14-,16-/m1/s1