3a-[3-(4-chlorophenyl)propanoylamino]-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[b]furan-6a-carboxamide

Systemtic Name: 3a-[3-(4-chlorophenyl)propanoylamino]-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[b]furan-6a-carboxamide Openeye Name: 3a-[3-(4-chlorophenyl)propanoylamino]-3-oxo-5,6-dihydro-4H-cyclopenta[b]furan-6a-carboxamide CAS Name: 3a-[[3-(4-chlorophenyl)-1-oxopropyl]amino]-3-oxo-5,6-dihydro-4H-cyclopenta[b]furan-6a-carboxamide IUPAC Name: 3a-[3-(4-chlorophenyl)propanoylamino]-3-oxo-5,6-dihydro-4H-cyclopenta[b]furan-6a-carboxamide Traditional Name: 3a-[3-(4-chlorophenyl)propanoylamino]-3-keto-5,6-dihydro-4H-cyclopenta[b]furan-6a-carboxamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(=O)COC2(C1)C(=O)N)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2(C(=O)COC2(C1)C(=O)N)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O4/c18-12-5-2-11(3-6-12)4-7-14(22)20-16-8-1-9-17(16,15(19)23)24-10-13(16)21/h2-3,5-6H,1,4,7-10H2,(H2,19,23)(H,20,22)