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

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

Systemtic Name:(1R,3R,4R)-N,N,3-trimethyl-3,4-bis(oxidanyl)cyclopentane-1-carboxamide
Openeye Name:(1R,3R,4R)-3,4-dihydroxy-N,N,3-trimethyl-cyclopentanecarboxamide
CAS Name:(1R,3R,4R)-3,4-dihydroxy-N,N,3-trimethyl-1-cyclopentanecarboxamide
IUPAC Name:(1R,3R,4R)-3,4-dihydroxy-N,N,3-trimethylcyclopentane-1-carboxamide
Traditional Name:(1R,3R,4R)-3,4-dihydroxy-N,N,3-trimethyl-cyclopentanecarboxamide
Formula: C9H17NO3
MolecularWeight: 187.23618
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC1O)C(=O)N(C)C)O


Isomeric SMILES

C[C@]1(C[C@@H](C[C@H]1O)C(=O)N(C)C)O


InChI

InChI=1S/C9H17NO3/c1-9(13)5-6(4-7(9)11)8(12)10(2)3/h6-7,11,13H,4-5H2,1-3H3/t6-,7-,9-/m1/s1


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