(2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-bromo-5-formyl-2-methoxy-phenoxy)propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-bromo-5-formyl-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(4-bromo-5-formyl-2-methoxy-phenoxy)propionamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C18H18BrNO4/c1-12(18(22)20-10-13-6-4-3-5-7-13)24-17-8-14(11-21)15(19)9-16(17)23-2/h3-9,11-12H,10H2,1-2H3,(H,20,22)/t12-/m1/s1