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methyl (2R)-3-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

methyl (2R)-3-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:methyl (2R)-3-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:methyl (2R)-2-(tert-butoxycarbonylamino)-3-(3-cyclopentyl-3-oxo-propyl)sulfanyl-propanoate
CAS Name:(2R)-3-[(3-cyclopentyl-3-oxopropyl)thio]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl (2R)-3-(3-cyclopentyl-3-oxopropyl)sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:(2R)-2-(tert-butoxycarbonylamino)-3-[(3-cyclopentyl-3-keto-propyl)thio]propionic acid methyl ester
Formula: C17H24NO5S
MolecularWeight: 354.44116
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CSCCC(=O)[C]1[CH][CH][CH][CH]1)C(=O)OC


InChI

InChI=1S/C17H24NO5S/c1-17(2,3)23-16(21)18-13(15(20)22-4)11-24-10-9-14(19)12-7-5-6-8-12/h5-8,13H,9-11H2,1-4H3,(H,18,21)/t13-/m0/s1


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