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

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

Systemtic Name:2-[[3-[4-(2-cyclohexylethoxy)phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid
Openeye Name:2-[[1-[[4-(2-cyclohexylethoxy)phenyl]methyl]-2-hydroxy-2-oxo-ethyl]amino]-4-methyl-pentanoic acid
CAS Name:2-[[3-[4-(2-cyclohexylethoxy)phenyl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid
IUPAC Name:2-[[3-[4-(2-cyclohexylethoxy)phenyl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid
Traditional Name:2-[[1-[4-(2-cyclohexylethoxy)benzyl]-2-hydroxy-2-keto-ethyl]amino]-4-methyl-valeric acid
Formula: C23H35NO5
MolecularWeight: 405.5277
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(CC1=CC=C(C=C1)OCCC2CCCCC2)C(=O)O


Isomeric SMILES

CC(C)CC(C(=O)O)NC(CC1=CC=C(C=C1)OCCC2CCCCC2)C(=O)O


InChI

InChI=1S/C23H35NO5/c1-16(2)14-20(22(25)26)24-21(23(27)28)15-18-8-10-19(11-9-18)29-13-12-17-6-4-3-5-7-17/h8-11,16-17,20-21,24H,3-7,12-15H2,1-2H3,(H,25,26)(H,27,28)


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