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2-[1-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

2-[1-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name:2-[1-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate
Openeye Name:2-[1-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]cyclopentyl]acetate
CAS Name:2-[1-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]cyclopentyl]acetate
IUPAC Name:2-[1-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]cyclopentyl]acetate
Traditional Name:2-[1-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]cyclopentyl]acetate
Formula: C13H22NO3-
MolecularWeight: 240.31868
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1(CCCC1)CC(=O)[O-]


Isomeric SMILES

CC[C@H](C)NC(=O)CC1(CCCC1)CC(=O)[O-]


InChI

InChI=1S/C13H23NO3/c1-3-10(2)14-11(15)8-13(9-12(16)17)6-4-5-7-13/h10H,3-9H2,1-2H3,(H,14,15)(H,16,17)/p-1/t10-/m0/s1


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