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(1R,3R)-1,2,2-trimethyl-3-(propan-2-ylcarbamoyl)cyclopentane-1-carboxylate

(1R,3R)-1,2,2-trimethyl-3-(propan-2-ylcarbamoyl)cyclopentane-1-carboxylate

Systemtic Name:(1R,3R)-1,2,2-trimethyl-3-(propan-2-ylcarbamoyl)cyclopentane-1-carboxylate
Openeye Name:(1R,3R)-3-(isopropylcarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylate
CAS Name:(1R,3R)-1,2,2-trimethyl-3-[oxo-(propan-2-ylamino)methyl]-1-cyclopentanecarboxylate
IUPAC Name:(1R,3R)-1,2,2-trimethyl-3-(propan-2-ylcarbamoyl)cyclopentane-1-carboxylate
Traditional Name:(1R,3R)-3-(isopropylcarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylate
Formula: C13H22NO3-
MolecularWeight: 240.31868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCC(C1(C)C)(C)C(=O)[O-]


Isomeric SMILES

CC(C)NC(=O)[C@@H]1CC[C@@](C1(C)C)(C)C(=O)[O-]


InChI

InChI=1S/C13H23NO3/c1-8(2)14-10(15)9-6-7-13(5,11(16)17)12(9,3)4/h8-9H,6-7H2,1-5H3,(H,14,15)(H,16,17)/p-1/t9-,13-/m0/s1


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