2-[[3-[3-(2-cyclohexylethyl)-2-oxidanylidene-imidazol-1-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[3-[3-(2-cyclohexylethyl)-2-oxidanylidene-imidazol-1-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-[[3-(2-cyclohexylethyl)-2-oxo-imidazol-1-yl]methyl]-2-hydroxy-2-oxo-ethyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[3-[3-(2-cyclohexylethyl)-2-oxo-1-imidazolyl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[3-[3-(2-cyclohexylethyl)-2-oxoimidazol-1-yl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid Traditional Name: 2-[[1-[[3-(2-cyclohexylethyl)-2-keto-4-imidazolin-1-yl]methyl]-2-hydroxy-2-keto-ethyl]amino]-4-methyl-valeric acid Formula: C20H33N3O5 MolecularWeight: 395.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(CN1C=CN(C1=O)CCC2CCCCC2)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)O)NC(CN1C=CN(C1=O)CCC2CCCCC2)C(=O)O

InChI

InChI=1S/C20H33N3O5/c1-14(2)12-16(18(24)25)21-17(19(26)27)13-23-11-10-22(20(23)28)9-8-15-6-4-3-5-7-15/h10-11,14-17,21H,3-9,12-13H2,1-2H3,(H,24,25)(H,26,27)