2-bromanyl-5,8-dimethyl-6-oxidanylidene-N-(1-phenylethyl)-7-oxabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: 2-bromanyl-5,8-dimethyl-6-oxidanylidene-N-(1-phenylethyl)-7-oxabicyclo[3.2.1]octane-4-carboxamide Openeye Name: 2-bromo-5,8-dimethyl-6-oxo-N-(1-phenylethyl)-7-oxabicyclo[3.2.1]octane-4-carboxamide CAS Name: 2-bromo-5,8-dimethyl-6-oxo-N-(1-phenylethyl)-7-oxabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: 2-bromo-5,8-dimethyl-6-oxo-N-(1-phenylethyl)-7-oxabicyclo[3.2.1]octane-4-carboxamide Traditional Name: 2-bromo-6-keto-5,8-dimethyl-N-(1-phenylethyl)-7-oxabicyclo[3.2.1]octane-4-carboxamide Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CC(C1(C(=O)O2)C)C(=O)NC(C)C3=CC=CC=C3)Br

Isomeric SMILES

CC1C2C(CC(C1(C(=O)O2)C)C(=O)NC(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H22BrNO3/c1-10-15-14(19)9-13(18(10,3)17(22)23-15)16(21)20-11(2)12-7-5-4-6-8-12/h4-8,10-11,13-15H,9H2,1-3H3,(H,20,21)