(2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C19H24BrNO4 MolecularWeight: 410.30216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C19H24BrNO4/c1-13(19(23)21-9-8-14-6-4-3-5-7-14)25-18-10-15(12-22)16(20)11-17(18)24-2/h6,10-13H,3-5,7-9H2,1-2H3,(H,21,23)/t13-/m1/s1