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(phenylmethyl) (2S)-4-methyl-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]pentanoate

(phenylmethyl) (2S)-4-methyl-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]pentanoate

Systemtic Name:(phenylmethyl) (2S)-4-methyl-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]pentanoate
Openeye Name:benzyl (2S)-2-[[2-(tert-butoxycarbonylamino)-2-methyl-propanoyl]amino]-4-methyl-pentanoate
CAS Name:(2S)-4-methyl-2-[[2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]pentanoic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-4-methyl-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]pentanoate
Traditional Name:(2S)-2-[[2-(tert-butoxycarbonylamino)-2-methyl-propanoyl]amino]-4-methyl-valeric acid benzyl ester
Formula: C22H34N2O5
MolecularWeight: 406.51576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C)(C)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C(C)(C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C22H34N2O5/c1-15(2)13-17(18(25)28-14-16-11-9-8-10-12-16)23-19(26)22(6,7)24-20(27)29-21(3,4)5/h8-12,15,17H,13-14H2,1-7H3,(H,23,26)(H,24,27)/t17-/m0/s1


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