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N-[(1R)-1-cyclopentylethyl]ethanamide

N-[(1R)-1-cyclopentylethyl]ethanamide

Systemtic Name:N-[(1R)-1-cyclopentylethyl]ethanamide
Openeye Name:N-[(1R)-1-cyclopentylethyl]acetamide
CAS Name:N-[(1R)-1-cyclopentylethyl]acetamide
IUPAC Name:N-[(1R)-1-cyclopentylethyl]acetamide
Traditional Name:N-[(1R)-1-cyclopentylethyl]acetamide
Formula: C9H12NO
MolecularWeight: 150.19768
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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)NC(=O)C


Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][CH]1)NC(=O)C


InChI

InChI=1S/C9H12NO/c1-7(10-8(2)11)9-5-3-4-6-9/h3-7H,1-2H3,(H,10,11)/t7-/m1/s1


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