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2-[[2-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-5-methyl-1,3-oxazol-4-yl]carbonylamino]ethanoic acid

2-[[2-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-5-methyl-1,3-oxazol-4-yl]carbonylamino]ethanoic acid

Systemtic Name:2-[[2-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-5-methyl-1,3-oxazol-4-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[2-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-5-methyl-oxazole-4-carbonyl]amino]acetic acid
CAS Name:2-[[[2-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-5-methyl-4-oxazolyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[2-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-5-methyl-1,3-oxazole-4-carbonyl]amino]acetic acid
Traditional Name:2-[[2-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-5-methyl-oxazole-4-carbonyl]amino]acetic acid
Formula: C19H29N3O6
MolecularWeight: 395.45006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NO)C(=O)NCC(=O)O


Isomeric SMILES

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NO)C(=O)NCC(=O)O


InChI

InChI=1S/C19H29N3O6/c1-12-17(18(26)20-11-16(24)25)21-19(28-12)14(10-15(23)22-27)9-5-8-13-6-3-2-4-7-13/h13-14,27H,2-11H2,1H3,(H,20,26)(H,22,23)(H,24,25)


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