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prop-2-enyl (3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-methylsulfanyl-3-oxidanyl-hexanoate

prop-2-enyl (3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-methylsulfanyl-3-oxidanyl-hexanoate

Systemtic Name:prop-2-enyl (3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-methylsulfanyl-3-oxidanyl-hexanoate
Openeye Name:allyl (3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-6-methylsulfanyl-hexanoate
CAS Name:(3S,4S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-(methylthio)hexanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-methylsulfanylhexanoate
Traditional Name:(3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-6-(methylthio)hexanoic acid allyl ester
Formula: C15H27NO5S
MolecularWeight: 333.44358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCSC)C(CC(=O)OCC=C)O


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCSC)[C@H](CC(=O)OCC=C)O


InChI

InChI=1S/C15H27NO5S/c1-6-8-20-13(18)10-12(17)11(7-9-22-5)16-14(19)21-15(2,3)4/h6,11-12,17H,1,7-10H2,2-5H3,(H,16,19)/t11-,12-/m0/s1


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