(1R,3S)-3-bromanyl-2-oxidanylidene-cyclohexane-1-carboxamide

Systemtic Name: (1R,3S)-3-bromanyl-2-oxidanylidene-cyclohexane-1-carboxamide Openeye Name: (1R,3S)-3-bromo-2-oxo-cyclohexanecarboxamide CAS Name: (1R,3S)-3-bromo-2-oxo-1-cyclohexanecarboxamide IUPAC Name: (1R,3S)-3-bromo-2-oxocyclohexane-1-carboxamide Traditional Name: (1R,3S)-3-bromo-2-keto-cyclohexanecarboxamide Formula: C7H10BrNO2 MolecularWeight: 220.0638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(C1)Br)C(=O)N

Isomeric SMILES

C1C[C@H](C(=O)[C@H](C1)Br)C(=O)N

InChI

InChI=1S/C7H10BrNO2/c8-5-3-1-2-4(6(5)10)7(9)11/h4-5H,1-3H2,(H2,9,11)/t4-,5+/m1/s1