(1'S,3S)-5-bromanyl-N-methoxy-N-methyl-2-oxidanylidene-spiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide

Systemtic Name: (1'S,3S)-5-bromanyl-N-methoxy-N-methyl-2-oxidanylidene-spiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide Openeye Name: (1S,2S)-5'-bromo-N-methoxy-N-methyl-2'-oxo-spiro[cyclopropane-2,3'-indoline]-1-carboxamide CAS Name: (1'S,3S)-5-bromo-N-methoxy-N-methyl-2-oxo-1'-spiro[1H-indole-3,2'-cyclopropane]carboxamide IUPAC Name: (1'S,3S)-5-bromo-N-methoxy-N-methyl-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxamide Traditional Name: (1S,2S)-5'-bromo-2'-keto-N-methoxy-N-methyl-spiro[cyclopropane-2,3'-indoline]-1-carboxamide Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CC12C3=C(C=CC(=C3)Br)NC2=O)OC

Isomeric SMILES

CN(C(=O)[C@H]1C[C@@]12C3=C(C=CC(=C3)Br)NC2=O)OC

InChI

InChI=1S/C13H13BrN2O3/c1-16(19-2)11(17)9-6-13(9)8-5-7(14)3-4-10(8)15-12(13)18/h3-5,9H,6H2,1-2H3,(H,15,18)/t9-,13-/m1/s1