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ethyl N-[1-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

ethyl N-[1-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name:ethyl N-[1-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate
Openeye Name:ethyl N-[1-[[(5-bromo-3-methyl-benzofuran-2-carbonyl)amino]methyl]-3-methyl-butyl]carbamate
CAS Name:N-[1-[[(5-bromo-3-methyl-2-benzofuranyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[1-[(5-bromo-3-methyl-1-benzofuran-2-carbonyl)amino]-4-methylpentan-2-yl]carbamate
Traditional Name:N-[1-[[(5-bromo-3-methyl-benzofuran-2-carbonyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester
Formula: C19H25BrN2O4
MolecularWeight: 425.3168
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)C


Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)C


InChI

InChI=1S/C19H25BrN2O4/c1-5-25-19(24)22-14(8-11(2)3)10-21-18(23)17-12(4)15-9-13(20)6-7-16(15)26-17/h6-7,9,11,14H,5,8,10H2,1-4H3,(H,21,23)(H,22,24)


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