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4-oxidanylidene-2-[[4-phenyl-2-[[5-(3-phenylpropyl)-1H-imidazol-2-yl]carbonylamino]butanoyl]amino]butanoic acid

4-oxidanylidene-2-[[4-phenyl-2-[[5-(3-phenylpropyl)-1H-imidazol-2-yl]carbonylamino]butanoyl]amino]butanoic acid

Systemtic Name:4-oxidanylidene-2-[[4-phenyl-2-[[5-(3-phenylpropyl)-1H-imidazol-2-yl]carbonylamino]butanoyl]amino]butanoic acid
Openeye Name:4-oxo-2-[[4-phenyl-2-[[5-(3-phenylpropyl)-1H-imidazole-2-carbonyl]amino]butanoyl]amino]butanoic acid
CAS Name:4-oxo-2-[[1-oxo-2-[[oxo-[5-(3-phenylpropyl)-1H-imidazol-2-yl]methyl]amino]-4-phenylbutyl]amino]butanoic acid
IUPAC Name:4-oxo-2-[[4-phenyl-2-[[5-(3-phenylpropyl)-1H-imidazole-2-carbonyl]amino]butanoyl]amino]butanoic acid
Traditional Name:4-keto-2-[[4-phenyl-2-[[5-(3-phenylpropyl)-1H-imidazole-2-carbonyl]amino]butanoyl]amino]butyric acid
Formula: C27H30N4O5
MolecularWeight: 490.5509
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=CN=C(N2)C(=O)NC(CCC3=CC=CC=C3)C(=O)NC(CC=O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CCCC2=CN=C(N2)C(=O)NC(CCC3=CC=CC=C3)C(=O)NC(CC=O)C(=O)O


InChI

InChI=1S/C27H30N4O5/c32-17-16-23(27(35)36)31-25(33)22(15-14-20-10-5-2-6-11-20)30-26(34)24-28-18-21(29-24)13-7-12-19-8-3-1-4-9-19/h1-6,8-11,17-18,22-23H,7,12-16H2,(H,28,29)(H,30,34)(H,31,33)(H,35,36)


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