(3S)-N-(4-ethanoylphenyl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-ethanoylphenyl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-acetylphenyl)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-acetylphenyl)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-acetylphenyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-acetylphenyl)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12(21)13-4-6-15(7-5-13)19-18(23)14-9-17(22)20(10-14)11-16-3-2-8-24-16/h2-8,14H,9-11H2,1H3,(H,19,23)/t14-/m0/s1