(1S,2S)-2-(4-bromophenyl)carbonyl-N-methoxy-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-(4-bromophenyl)carbonyl-N-methoxy-N-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-(4-bromobenzoyl)-N-methoxy-N-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-[(4-bromophenyl)-oxomethyl]-N-methoxy-N-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-(4-bromobenzoyl)-N-methoxy-N-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-(4-bromobenzoyl)-N-methoxy-N-methyl-cyclopropanecarboxamide Formula: C13H14BrNO3 MolecularWeight: 312.15916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CC1C(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CN(C(=O)[C@H]1C[C@@H]1C(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C13H14BrNO3/c1-15(18-2)13(17)11-7-10(11)12(16)8-3-5-9(14)6-4-8/h3-6,10-11H,7H2,1-2H3/t10-,11-/m0/s1