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3-[[2-azanyl-3-(4-butoxycarbonyl-1H-imidazol-5-yl)propanoyl]amino]-2-cyclohexyl-2-oxidanyl-butanoate

3-[[2-azanyl-3-(4-butoxycarbonyl-1H-imidazol-5-yl)propanoyl]amino]-2-cyclohexyl-2-oxidanyl-butanoate

Systemtic Name:3-[[2-azanyl-3-(4-butoxycarbonyl-1H-imidazol-5-yl)propanoyl]amino]-2-cyclohexyl-2-oxidanyl-butanoate
Openeye Name:3-[[2-amino-3-(4-butoxycarbonyl-1H-imidazol-5-yl)propanoyl]amino]-2-cyclohexyl-2-hydroxy-butanoate
CAS Name:3-[[2-amino-3-[4-[butoxy(oxo)methyl]-1H-imidazol-5-yl]-1-oxopropyl]amino]-2-cyclohexyl-2-hydroxybutanoate
IUPAC Name:3-[[2-amino-3-(4-butoxycarbonyl-1H-imidazol-5-yl)propanoyl]amino]-2-cyclohexyl-2-hydroxybutanoate
Traditional Name:3-[[2-amino-3-(4-butoxycarbonyl-1H-imidazol-5-yl)propanoyl]amino]-2-cyclohexyl-2-hydroxy-butyrate
Formula: C21H33N4O6-
MolecularWeight: 437.50992
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=C(NC=N1)CC(C(=O)NC(C)C(C2CCCCC2)(C(=O)[O-])O)N


Isomeric SMILES

CCCCOC(=O)C1=C(NC=N1)CC(C(=O)NC(C)C(C2CCCCC2)(C(=O)[O-])O)N


InChI

InChI=1S/C21H34N4O6/c1-3-4-10-31-19(27)17-16(23-12-24-17)11-15(22)18(26)25-13(2)21(30,20(28)29)14-8-6-5-7-9-14/h12-15,30H,3-11,22H2,1-2H3,(H,23,24)(H,25,26)(H,28,29)/p-1


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