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2-azanyl-3-(cyclohexylmethyl)-6-(1H-imidazol-5-yl)-2-oxidanyl-4-oxidanylidene-5-(3-phenylpropanoylamino)hexanoic acid

2-azanyl-3-(cyclohexylmethyl)-6-(1H-imidazol-5-yl)-2-oxidanyl-4-oxidanylidene-5-(3-phenylpropanoylamino)hexanoic acid

Systemtic Name:2-azanyl-3-(cyclohexylmethyl)-6-(1H-imidazol-5-yl)-2-oxidanyl-4-oxidanylidene-5-(3-phenylpropanoylamino)hexanoic acid
Openeye Name:2-amino-3-(cyclohexylmethyl)-2-hydroxy-6-(1H-imidazol-5-yl)-4-oxo-5-(3-phenylpropanoylamino)hexanoic acid
CAS Name:2-amino-3-(cyclohexylmethyl)-2-hydroxy-6-(1H-imidazol-5-yl)-4-oxo-5-[(1-oxo-3-phenylpropyl)amino]hexanoic acid
IUPAC Name:2-amino-3-(cyclohexylmethyl)-2-hydroxy-6-(1H-imidazol-5-yl)-4-oxo-5-(3-phenylpropanoylamino)hexanoic acid
Traditional Name:2-amino-3-(cyclohexylmethyl)-5-(hydrocinnamoylamino)-2-hydroxy-6-(1H-imidazol-5-yl)-4-keto-hexanoic acid
Formula: C25H34N4O5
MolecularWeight: 470.56126
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)C(CC2=CN=CN2)NC(=O)CCC3=CC=CC=C3)C(C(=O)O)(N)O


Isomeric SMILES

C1CCC(CC1)CC(C(=O)C(CC2=CN=CN2)NC(=O)CCC3=CC=CC=C3)C(C(=O)O)(N)O


InChI

InChI=1S/C25H34N4O5/c26-25(34,24(32)33)20(13-18-9-5-2-6-10-18)23(31)21(14-19-15-27-16-28-19)29-22(30)12-11-17-7-3-1-4-8-17/h1,3-4,7-8,15-16,18,20-21,34H,2,5-6,9-14,26H2,(H,27,28)(H,29,30)(H,32,33)


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