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ethyl N-[1-[2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoylamino]-4-methyl-pentan-2-yl]carbamate

ethyl N-[1-[2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name:ethyl N-[1-[2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoylamino]-4-methyl-pentan-2-yl]carbamate
Openeye Name:ethyl N-[1-[[[2-[(5-bromofuran-2-carbonyl)amino]acetyl]amino]methyl]-3-methyl-butyl]carbamate
CAS Name:N-[1-[[2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[1-[[2-[(5-bromofuran-2-carbonyl)amino]acetyl]amino]-4-methylpentan-2-yl]carbamate
Traditional Name:N-[1-[[[2-[(5-bromo-2-furoyl)amino]acetyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester
Formula: C16H24BrN3O5
MolecularWeight: 418.28286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CNC(=O)C1=CC=C(O1)Br


Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CNC(=O)C1=CC=C(O1)Br


InChI

InChI=1S/C16H24BrN3O5/c1-4-24-16(23)20-11(7-10(2)3)8-18-14(21)9-19-15(22)12-5-6-13(17)25-12/h5-6,10-11H,4,7-9H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)


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