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

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(4-bromo-5-formyl-2-methoxy-phenoxy)propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(4-bromo-5-formyl-2-methoxy-phenoxy)propionamide Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=C(C=C(C(=C1)C=O)Br)OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC1=C(C=C(C(=C1)C=O)Br)OC

InChI

InChI=1S/C14H16BrNO4/c1-4-5-16-14(18)9(2)20-13-6-10(8-17)11(15)7-12(13)19-3/h4,6-9H,1,5H2,2-3H3,(H,16,18)/t9-/m1/s1