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

Systemtic Name: (3S)-1-(3,5-dimethylphenyl)-5-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3,5-dimethylphenyl)-5-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3,5-dimethylphenyl)-5-oxo-N-[[(2R)-2-oxolanyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3,5-dimethylphenyl)-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3,5-dimethylphenyl)-5-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CC(CC2=O)C(=O)NCC3CCCO3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-12-6-13(2)8-15(7-12)20-11-14(9-17(20)21)18(22)19-10-16-4-3-5-23-16/h6-8,14,16H,3-5,9-11H2,1-2H3,(H,19,22)/t14-,16+/m0/s1