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

Systemtic Name: 2-[[3-[3-(cyclohexylmethyl)-2-oxidanylidene-imidazol-1-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-[[3-(cyclohexylmethyl)-2-oxo-imidazol-1-yl]methyl]-2-hydroxy-2-oxo-ethyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[3-[3-(cyclohexylmethyl)-2-oxo-1-imidazolyl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[3-[3-(cyclohexylmethyl)-2-oxoimidazol-1-yl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid Traditional Name: 2-[[1-[[3-(cyclohexylmethyl)-2-keto-4-imidazolin-1-yl]methyl]-2-hydroxy-2-keto-ethyl]amino]-4-methyl-valeric acid Formula: C19H31N3O5 MolecularWeight: 381.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(CN1C=CN(C1=O)CC2CCCCC2)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)O)NC(CN1C=CN(C1=O)CC2CCCCC2)C(=O)O

InChI

InChI=1S/C19H31N3O5/c1-13(2)10-15(17(23)24)20-16(18(25)26)12-22-9-8-21(19(22)27)11-14-6-4-3-5-7-14/h8-9,13-16,20H,3-7,10-12H2,1-2H3,(H,23,24)(H,25,26)