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3-[[1-(tert-butylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(4-methoxyphenoxy)hexanoic acid

3-[[1-(tert-butylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(4-methoxyphenoxy)hexanoic acid

Systemtic Name:3-[[1-(tert-butylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(4-methoxyphenoxy)hexanoic acid
Openeye Name:3-[[1-(tert-butylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]-6-(4-methoxyphenoxy)hexanoic acid
CAS Name:3-[[[1-(tert-butylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino]-oxomethyl]-6-(4-methoxyphenoxy)hexanoic acid
IUPAC Name:3-[[1-(tert-butylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-6-(4-methoxyphenoxy)hexanoic acid
Traditional Name:3-[[1-(tert-butylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]-6-(4-methoxyphenoxy)hexanoic acid
Formula: C24H38N2O6
MolecularWeight: 450.56832
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(C)(C)C)NC(=O)C(CCCOC1=CC=C(C=C1)OC)CC(=O)O


Isomeric SMILES

CC(C)(C)C(C(=O)NC(C)(C)C)NC(=O)C(CCCOC1=CC=C(C=C1)OC)CC(=O)O


InChI

InChI=1S/C24H38N2O6/c1-23(2,3)20(22(30)26-24(4,5)6)25-21(29)16(15-19(27)28)9-8-14-32-18-12-10-17(31-7)11-13-18/h10-13,16,20H,8-9,14-15H2,1-7H3,(H,25,29)(H,26,30)(H,27,28)


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