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

Systemtic Name: (3S)-1-(4-chlorophenyl)-5-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)-5-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)-5-oxo-N-[[(2R)-2-oxolanyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)-5-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN2O3/c17-12-3-5-13(6-4-12)19-10-11(8-15(19)20)16(21)18-9-14-2-1-7-22-14/h3-6,11,14H,1-2,7-10H2,(H,18,21)/t11-,14+/m0/s1