2-bromanyl-N-cyclopropyl-4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-N-cyclopropyl-4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzamide Openeye Name: 2-bromo-N-cyclopropyl-4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzamide CAS Name: 2-bromo-N-cyclopropyl-4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzamide IUPAC Name: 2-bromo-N-cyclopropyl-4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzamide Traditional Name: 2-bromo-N-cyclopropyl-4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC(=C(C=C3)C(=O)NC4CC4)Br

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC(=C(C=C3)C(=O)NC4CC4)Br

InChI

InChI=1S/C19H20BrNO3/c1-11-6-13-10-24-18(23)19(13,8-11)9-12-2-5-15(16(20)7-12)17(22)21-14-3-4-14/h2,5,7,13-14H,1,3-4,6,8-10H2,(H,21,22)