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

Systemtic Name: 3a-[3-(4-hydroxyphenyl)propanoylamino]-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[b]furan-6a-carboxamide Openeye Name: 3a-[3-(4-hydroxyphenyl)propanoylamino]-3-oxo-5,6-dihydro-4H-cyclopenta[b]furan-6a-carboxamide CAS Name: 3a-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-oxo-5,6-dihydro-4H-cyclopenta[b]furan-6a-carboxamide IUPAC Name: 3a-[3-(4-hydroxyphenyl)propanoylamino]-3-oxo-5,6-dihydro-4H-cyclopenta[b]furan-6a-carboxamide Traditional Name: 3a-[3-(4-hydroxyphenyl)propanoylamino]-3-keto-5,6-dihydro-4H-cyclopenta[b]furan-6a-carboxamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c18-15(23)17-9-1-8-16(17,13(21)10-24-17)19-14(22)7-4-11-2-5-12(20)6-3-11/h2-3,5-6,20H,1,4,7-10H2,(H2,18,23)(H,19,22)