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methyl 2-[[3-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]butanoyl]amino]ethanoate

methyl 2-[[3-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]butanoyl]amino]ethanoate

Systemtic Name:methyl 2-[[3-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]butanoyl]amino]ethanoate
Openeye Name:methyl 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-methyl-butanoyl]amino]acetate
CAS Name:2-[[3-methyl-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-1-oxobutyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]butanoyl]amino]acetate
Traditional Name:2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-methyl-butanoyl]amino]acetic acid methyl ester
Formula: C15H27N3O6
MolecularWeight: 345.39138
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H27N3O6/c1-9(2)12(13(21)16-8-11(20)23-6)18-10(19)7-17-14(22)24-15(3,4)5/h9,12H,7-8H2,1-6H3,(H,16,21)(H,17,22)(H,18,19)


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