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[(E)-but-2-enyl] 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]ethanoate

[(E)-but-2-enyl] 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]ethanoate

Systemtic Name:[(E)-but-2-enyl] 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]ethanoate
Openeye Name:[(E)-but-2-enyl] 2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]acetate
CAS Name:2-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]acetic acid [(E)-but-2-enyl] ester
IUPAC Name:[(E)-but-2-enyl] 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate
Traditional Name:2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]acetic acid [(E)-but-2-enyl] ester
Formula: C16H28N2O5
MolecularWeight: 328.40392
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C/C=C/COC(=O)CNC(=O)C(C(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C16H28N2O5/c1-7-8-9-22-12(19)10-17-14(20)13(11(2)3)18-15(21)23-16(4,5)6/h7-8,11,13H,9-10H2,1-6H3,(H,17,20)(H,18,21)/b8-7+


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