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

Systemtic Name: 2-[[2-[6-cyclohexyl-1-oxidanylidene-1-(phenylmethoxyamino)hexan-3-yl]-5-methyl-1,3-oxazol-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-[1-[2-(benzyloxyamino)-2-oxo-ethyl]-4-cyclohexyl-butyl]-5-methyl-oxazole-4-carbonyl]amino]acetic acid CAS Name: 2-[[[2-[6-cyclohexyl-1-oxo-1-(phenylmethoxyamino)hexan-3-yl]-5-methyl-4-oxazolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-[6-cyclohexyl-1-oxo-1-(phenylmethoxyamino)hexan-3-yl]-5-methyl-1,3-oxazole-4-carbonyl]amino]acetic acid Traditional Name: 2-[[2-[1-[2-(benzoxyamino)-2-keto-ethyl]-4-cyclohexyl-butyl]-5-methyl-oxazole-4-carbonyl]amino]acetic acid Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NOCC3=CC=CC=C3)C(=O)NCC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NOCC3=CC=CC=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C26H35N3O6/c1-18-24(25(33)27-16-23(31)32)28-26(35-18)21(14-8-13-19-9-4-2-5-10-19)15-22(30)29-34-17-20-11-6-3-7-12-20/h3,6-7,11-12,19,21H,2,4-5,8-10,13-17H2,1H3,(H,27,33)(H,29,30)(H,31,32)