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4-oxidanylidene-3-[[5-[(5-phenyl-1,3-oxazol-4-yl)carbonylamino]-2-thiophen-2-yl-pentanoyl]amino]butanoic acid

4-oxidanylidene-3-[[5-[(5-phenyl-1,3-oxazol-4-yl)carbonylamino]-2-thiophen-2-yl-pentanoyl]amino]butanoic acid

Systemtic Name:4-oxidanylidene-3-[[5-[(5-phenyl-1,3-oxazol-4-yl)carbonylamino]-2-thiophen-2-yl-pentanoyl]amino]butanoic acid
Openeye Name:4-oxo-3-[[5-[(5-phenyloxazole-4-carbonyl)amino]-2-(2-thienyl)pentanoyl]amino]butanoic acid
CAS Name:4-oxo-3-[[1-oxo-5-[[oxo-(5-phenyl-4-oxazolyl)methyl]amino]-2-thiophen-2-ylpentyl]amino]butanoic acid
IUPAC Name:4-oxo-3-[[5-[(5-phenyl-1,3-oxazole-4-carbonyl)amino]-2-thiophen-2-ylpentanoyl]amino]butanoic acid
Traditional Name:4-keto-3-[[5-[(5-phenyloxazole-4-carbonyl)amino]-2-(2-thienyl)pentanoyl]amino]butyric acid
Formula: C23H23N3O6S
MolecularWeight: 469.51022
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CO2)C(=O)NCCCC(C3=CC=CS3)C(=O)NC(CC(=O)O)C=O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CO2)C(=O)NCCCC(C3=CC=CS3)C(=O)NC(CC(=O)O)C=O


InChI

InChI=1S/C23H23N3O6S/c27-13-16(12-19(28)29)26-22(30)17(18-9-5-11-33-18)8-4-10-24-23(31)20-21(32-14-25-20)15-6-2-1-3-7-15/h1-3,5-7,9,11,13-14,16-17H,4,8,10,12H2,(H,24,31)(H,26,30)(H,28,29)


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