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phenacyl (2S)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoate

phenacyl (2S)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoate

Systemtic Name:phenacyl (2S)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoate
Openeye Name:phenacyl (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoate
CAS Name:(2S)-3-methyl-2-[[(2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]butanoic acid phenacyl ester
IUPAC Name:phenacyl (2S)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoate
Traditional Name:(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-3-methyl-butyric acid phenacyl ester
Formula: C23H34N2O6
MolecularWeight: 434.52586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(C)C)C(=O)OCC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)OCC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H34N2O6/c1-14(2)18(25-22(29)31-23(5,6)7)20(27)24-19(15(3)4)21(28)30-13-17(26)16-11-9-8-10-12-16/h8-12,14-15,18-19H,13H2,1-7H3,(H,24,27)(H,25,29)/t18-,19-/m0/s1


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