(3R)-N-(3,4-dimethylphenyl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3,4-dimethylphenyl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3,4-dimethylphenyl)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3,4-dimethylphenyl)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3,4-dimethylphenyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3,4-dimethylphenyl)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CO3)C

InChI

InChI=1S/C18H20N2O3/c1-12-5-6-15(8-13(12)2)19-18(22)14-9-17(21)20(10-14)11-16-4-3-7-23-16/h3-8,14H,9-11H2,1-2H3,(H,19,22)/t14-/m1/s1