(2S)-3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-oxidanyl-propanamide

Systemtic Name: (2S)-3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-oxidanyl-propanamide Openeye Name: (2S)-3-(3-bromo-4-methoxy-phenyl)-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-hydroxy-propanamide CAS Name: (2S)-3-(3-bromo-4-methoxyphenyl)-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-hydroxypropanamide IUPAC Name: (2S)-3-(3-bromo-4-methoxyphenyl)-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-hydroxypropanamide Traditional Name: (2S)-3-(3-bromo-4-methoxy-phenyl)-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-hydroxy-propionamide Formula: C19H21Br2NO4 MolecularWeight: 487.18234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC(=C(C=C2)OC)Br)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@H](CC2=CC(=C(C=C2)OC)Br)O)Br

InChI

InChI=1S/C19H21Br2NO4/c1-25-17-5-3-12(9-14(17)20)7-8-22-19(24)16(23)11-13-4-6-18(26-2)15(21)10-13/h3-6,9-10,16,23H,7-8,11H2,1-2H3,(H,22,24)/t16-/m0/s1