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

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

Systemtic Name:2-[[3-(3-cyclohexyl-2-oxidanylidene-imidazol-1-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid
Openeye Name:2-[[1-[(3-cyclohexyl-2-oxo-imidazol-1-yl)methyl]-2-hydroxy-2-oxo-ethyl]amino]-4-methyl-pentanoic acid
CAS Name:2-[[3-(3-cyclohexyl-2-oxo-1-imidazolyl)-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid
IUPAC Name:2-[[3-(3-cyclohexyl-2-oxoimidazol-1-yl)-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid
Traditional Name:2-[[1-[(3-cyclohexyl-2-keto-4-imidazolin-1-yl)methyl]-2-hydroxy-2-keto-ethyl]amino]-4-methyl-valeric acid
Formula: C18H29N3O5
MolecularWeight: 367.43996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(CN1C=CN(C1=O)C2CCCCC2)C(=O)O


Isomeric SMILES

CC(C)CC(C(=O)O)NC(CN1C=CN(C1=O)C2CCCCC2)C(=O)O


InChI

InChI=1S/C18H29N3O5/c1-12(2)10-14(16(22)23)19-15(17(24)25)11-20-8-9-21(18(20)26)13-6-4-3-5-7-13/h8-9,12-15,19H,3-7,10-11H2,1-2H3,(H,22,23)(H,24,25)


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