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methyl (2S)-2-(cyclopentylcarbamoylamino)propanoate

methyl (2S)-2-(cyclopentylcarbamoylamino)propanoate

Systemtic Name:methyl (2S)-2-(cyclopentylcarbamoylamino)propanoate
Openeye Name:methyl (2S)-2-(cyclopentylcarbamoylamino)propanoate
CAS Name:(2S)-2-[[(cyclopentylamino)-oxomethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl (2S)-2-(cyclopentylcarbamoylamino)propanoate
Traditional Name:(2S)-2-(cyclopentylcarbamoylamino)propionic acid methyl ester
Formula: C10H18N2O3
MolecularWeight: 214.26152
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)NC1CCCC1


Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)NC1CCCC1


InChI

InChI=1S/C10H18N2O3/c1-7(9(13)15-2)11-10(14)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H2,11,12,14)/t7-/m0/s1


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