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ethyl 2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-oxidanyl-ethanoate

ethyl 2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-oxidanyl-ethanoate

Systemtic Name:ethyl 2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-oxidanyl-ethanoate
Openeye Name:ethyl 2-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-2-hydroxy-acetate
CAS Name:2-hydroxy-2-[[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-hydroxy-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetate
Traditional Name:2-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-2-hydroxy-acetic acid ethyl ester
Formula: C15H28N2O6
MolecularWeight: 332.39262
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H28N2O6/c1-7-22-13(20)12(19)17-11(18)10(8-9(2)3)16-14(21)23-15(4,5)6/h9-10,12,19H,7-8H2,1-6H3,(H,16,21)(H,17,18)/t10-,12?/m0/s1


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