(2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-indan-5-yl-propionamide Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C(=C3)C=O)Br)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C(=C3)C=O)Br)OC

InChI

InChI=1S/C20H20BrNO4/c1-12(26-19-9-15(11-23)17(21)10-18(19)25-2)20(24)22-16-7-6-13-4-3-5-14(13)8-16/h6-12H,3-5H2,1-2H3,(H,22,24)/t12-/m1/s1