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methyl (2S)-3-methyl-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoyl]amino]-3-oxidanyl-butanoate

methyl (2S)-3-methyl-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoyl]amino]-3-oxidanyl-butanoate

Systemtic Name:methyl (2S)-3-methyl-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoyl]amino]-3-oxidanyl-butanoate
Openeye Name:methyl (2S)-2-[[2-(tert-butoxycarbonylamino)-3-methyl-but-2-enoyl]amino]-3-hydroxy-3-methyl-butanoate
CAS Name:(2S)-3-hydroxy-3-methyl-2-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobut-2-enyl]amino]butanoic acid methyl ester
IUPAC Name:methyl (2S)-3-hydroxy-3-methyl-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoyl]amino]butanoate
Traditional Name:(2S)-2-[[2-(tert-butoxycarbonylamino)-3-methyl-but-2-enoyl]amino]-3-hydroxy-3-methyl-butyric acid methyl ester
Formula: C16H28N2O6
MolecularWeight: 344.40332
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H28N2O6/c1-9(2)10(17-14(21)24-15(3,4)5)12(19)18-11(13(20)23-8)16(6,7)22/h11,22H,1-8H3,(H,17,21)(H,18,19)/t11-/m1/s1


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