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ethyl 2-[[2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]carbonylamino]-6-[(4-methylphenyl)sulfonylamino]hexanoate

ethyl 2-[[2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]carbonylamino]-6-[(4-methylphenyl)sulfonylamino]hexanoate

Systemtic Name:ethyl 2-[[2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]carbonylamino]-6-[(4-methylphenyl)sulfonylamino]hexanoate
Openeye Name:ethyl 2-[[2-(1-amino-3-methyl-butyl)oxazole-4-carbonyl]amino]-6-(p-tolylsulfonylamino)hexanoate
CAS Name:2-[[[2-(1-amino-3-methylbutyl)-4-oxazolyl]-oxomethyl]amino]-6-[(4-methylphenyl)sulfonylamino]hexanoic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(1-amino-3-methylbutyl)-1,3-oxazole-4-carbonyl]amino]-6-[(4-methylphenyl)sulfonylamino]hexanoate
Traditional Name:2-[[2-(1-amino-3-methyl-butyl)oxazole-4-carbonyl]amino]-6-(tosylamino)hexanoic acid ethyl ester
Formula: C24H36N4O6S
MolecularWeight: 508.63084
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCNS(=O)(=O)C1=CC=C(C=C1)C)NC(=O)C2=COC(=N2)C(CC(C)C)N


Isomeric SMILES

CCOC(=O)C(CCCCNS(=O)(=O)C1=CC=C(C=C1)C)NC(=O)C2=COC(=N2)C(CC(C)C)N


InChI

InChI=1S/C24H36N4O6S/c1-5-33-24(30)20(27-22(29)21-15-34-23(28-21)19(25)14-16(2)3)8-6-7-13-26-35(31,32)18-11-9-17(4)10-12-18/h9-12,15-16,19-20,26H,5-8,13-14,25H2,1-4H3,(H,27,29)


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