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tert-butyl 5-[2,6-dimethyl-4-[(2-methyl-3-oxidanylidene-propanoyl)oxyamino]phenoxy]-3-pentyl-indazole-1-carboxylate

tert-butyl 5-[2,6-dimethyl-4-[(2-methyl-3-oxidanylidene-propanoyl)oxyamino]phenoxy]-3-pentyl-indazole-1-carboxylate

Systemtic Name:tert-butyl 5-[2,6-dimethyl-4-[(2-methyl-3-oxidanylidene-propanoyl)oxyamino]phenoxy]-3-pentyl-indazole-1-carboxylate
Openeye Name:tert-butyl 5-[2,6-dimethyl-4-[(2-methyl-3-oxo-propanoyl)oxyamino]phenoxy]-3-pentyl-indazole-1-carboxylate
CAS Name:5-[2,6-dimethyl-4-[(2-methyl-1,3-dioxopropoxy)amino]phenoxy]-3-pentyl-1-indazolecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 5-[2,6-dimethyl-4-[(2-methyl-3-oxopropanoyl)oxyamino]phenoxy]-3-pentylindazole-1-carboxylate
Traditional Name:3-amyl-5-[4-[(3-keto-2-methyl-propanoyl)oxyamino]-2,6-dimethyl-phenoxy]indazole-1-carboxylic acid tert-butyl ester
Formula: C29H37N3O6
MolecularWeight: 523.62058
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)NOC(=O)C(C)C=O)C)C(=O)OC(C)(C)C


Isomeric SMILES

CCCCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)NOC(=O)C(C)C=O)C)C(=O)OC(C)(C)C


InChI

InChI=1S/C29H37N3O6/c1-8-9-10-11-24-23-16-22(12-13-25(23)32(30-24)28(35)37-29(5,6)7)36-26-18(2)14-21(15-19(26)3)31-38-27(34)20(4)17-33/h12-17,20,31H,8-11H2,1-7H3


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