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

Systemtic Name: 2-[[3-[4-(2-cyclohexylethyl)-1,3-thiazol-2-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-[[4-(2-cyclohexylethyl)thiazol-2-yl]methyl]-2-hydroxy-2-oxo-ethyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[3-[4-(2-cyclohexylethyl)-2-thiazolyl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[3-[4-(2-cyclohexylethyl)-1,3-thiazol-2-yl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid Traditional Name: 2-[[1-[[4-(2-cyclohexylethyl)thiazol-2-yl]methyl]-2-hydroxy-2-keto-ethyl]amino]-4-methyl-valeric acid Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(CC1=NC(=CS1)CCC2CCCCC2)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)O)NC(CC1=NC(=CS1)CCC2CCCCC2)C(=O)O

InChI

InChI=1S/C20H32N2O4S/c1-13(2)10-16(19(23)24)22-17(20(25)26)11-18-21-15(12-27-18)9-8-14-6-4-3-5-7-14/h12-14,16-17,22H,3-11H2,1-2H3,(H,23,24)(H,25,26)