(3R,4S)-N,N-dimethyl-3,4-bis(oxidanyl)cyclopentane-1-carboxamide

Systemtic Name: (3R,4S)-N,N-dimethyl-3,4-bis(oxidanyl)cyclopentane-1-carboxamide Openeye Name: (3R,4S)-3,4-dihydroxy-N,N-dimethyl-cyclopentanecarboxamide CAS Name: (3R,4S)-3,4-dihydroxy-N,N-dimethyl-1-cyclopentanecarboxamide IUPAC Name: (3R,4S)-3,4-dihydroxy-N,N-dimethylcyclopentane-1-carboxamide Traditional Name: (3R,4S)-3,4-dihydroxy-N,N-dimethyl-cyclopentanecarboxamide Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(C(C1)O)O

Isomeric SMILES

CN(C)C(=O)C1C[C@H]([C@H](C1)O)O

InChI

InChI=1S/C8H15NO3/c1-9(2)8(12)5-3-6(10)7(11)4-5/h5-7,10-11H,3-4H2,1-2H3/t5?,6-,7+